User Information

• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (6)

ZINC40140596

• 40140596

Physical Representations

Activity (Go SEA)

• 40380649
  

  Analogs

  6563905

  

  6635057

  

  Popular Name: N-[(Z)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]cyclohexanecarboxamide N-[(Z)-(1-hexyl-2-oxo-indolin-3-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BindingDB.org

    • 50273068

  • ChEMBL12

    • CHEMBL515357

  • ChEMBL19

    • CHEMBL515357

  • PubChem

    • 68482697
    • 25034650

  And 1 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	5.43	10.92	-11.59	1	5	0	63	355.482	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40380649
• 40425383
  

  Analogs

  40974790

  

  6563681

  

  6563905

  

  Popular Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]cyclohexanecarboxamide N-[(Z)-(6-methoxy-2-oxo-1-pentyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BindingDB.org

    • 50265644

  • ChEMBL12

    • CHEMBL525380

  • ChEMBL12 10uM

    • CHEMBL525380

  • ChEMBL19

    • CHEMBL525380

  • PubChem

    • 68483267

  And 2 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.95	9.44	-10.42	1	6	0	73	371.481	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40425383
• 40974531
  

  Analogs

  6563905

  

  6635058

  

  Popular Name: 2-cyclohexyl-N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide 2-cyclohexyl-N-[(Z)-(6-methoxy-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BindingDB.org

    • 50265681

  • ChEMBL12

    • CHEMBL496369

  • ChEMBL12 10uM

    • CHEMBL496369

  • ChEMBL19

    • CHEMBL496369

  • PubChem

    • 68485528

  And 3 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	5.41	10.16	-10.65	1	6	0	73	385.508	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40974531
• 40974790
  

  Analogs

  6563905

  

  6634944

  

  Popular Name: N-[(Z)-[1-(cyclohexylmethyl)-6-methoxy-2-oxo-indolin-3-ylidene]amino]cyclohexanecarboxamide N-[(Z)-[1-(cyclohexylmethyl)-6-m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BindingDB.org

    • 50265684

  • ChEMBL12

    • CHEMBL496371

  • ChEMBL12 10uM

    • CHEMBL496371

  • ChEMBL19

    • CHEMBL496371

  • PubChem

    • 68486287

  And 4 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	5.30	10.12	-10.43	1	6	0	73	397.519	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40974790
• 46085187
  

  Analogs

  6636545

  

  40138189

  

  Popular Name: N-[(Z)-[2-oxo-1-(3-phenoxypropyl)indolin-3-ylidene]amino]-2-phenyl-acetamide N-[(Z)-[2-oxo-1-(3-phenoxypropyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Princeton BioMolecular Research

    • OSSL_327970

  • PubChem

    • 56729810

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.45	11.65	-16.73	1	6	0	73	413.477	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC46085187
• 40138196
  

  Analogs

  40138197

  

  40138201

  

  40138204

  

  40138205

  

  40138212

  

  Popular Name: N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenyl-acetamide N-[(Z)-[1-[3-(2-methylphenoxy)pr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL373841

  • eMolecules

    • 31497488

  • Molport

    • MolPort-020-164-816
    • MolPort-002-453-227

  • Enamine

    • Z57341369

  And 4 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.85	12.4	-16.61	1	6	0	73	427.504	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40138196