UCSF

ZINC16740073

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 33 Yes

Popular Name: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-(trifluoromethyl)phenyl)amino)formamide N-(2,5-diaza-2-methyl-3-oxo-6-ph…

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CAS Number: 1048916-06-8

Other Names:

MFCD11054069

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) 4.06 8.73 -16.54 2 6 0 74 452.436 4 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CCKAR-1-E Cholecystokinin A Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 740 0.26 Binding ≤ 10μM
GASR-1-E Cholecystokinin B Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 4 0.36 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CCKAR_RAT P30551 Cholecystokinin A Receptor, Rat 740 0.26 Binding ≤ 1μM
GASR_HUMAN P32239 Cholecystokinin B Receptor, Human 3.8 0.36 Binding ≤ 1μM
CCKAR_RAT P30551 Cholecystokinin A Receptor, Rat 740 0.26 Binding ≤ 10μM
GASR_HUMAN P32239 Cholecystokinin B Receptor, Human 3.8 0.36 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events
Gastrin-CREB signalling pathway via PKC and MAPK
Peptide ligand-binding receptors

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