UCSF

ZINC43021401

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 33 Yes

Popular Name: [2-[(4-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] [2-[(4-chlorophenyl)carbamoyl]-4…

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Download: MOL2 SDF SMILES Flexibase

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) 7.90 15.6 -15.26 1 4 0 55 463.867 6 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z81068-1-O Ishikawa (Uterine Carcinoma Cells) (cluster #1 Of 1), Other Other 690 0.26 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81068 Z81068 Ishikawa (Uterine Carcinoma Cells) 690 0.26 Functional ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.