UCSF

ZINC40872316

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 27 No

Popular Name: 4-[[(5R)-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-4-oxo-thiazol-5-yl]methyl]benzamide 4-[[(5R)-2-[[(1S)-1-(4-fluorophe…

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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) 2.89 5.91 -20.84 3 5 0 85 385.464 6 ↓
Hi High (pH 8-9.5) 2.89 5.35 -40.73 2 5 -1 87 384.456 6 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
DHI1-1-E 11-beta-hydroxysteroid Dehydrogenase 1 (cluster #1 Of 3), Eukaryotic Eukaryotes 1800 0.30 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
DHI1_HUMAN P28845 11-beta-hydroxysteroid Dehydrogenase 1, Human 1800 0.30 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Glucocorticoid biosynthesis

Rings

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