Drug Details

Name:	CHEMBL247920
PubChem ID:	16122583
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35)
SMILES:	CCc1c(c2ccccc2)c(nn1c1ccccc1c1cccc(c1)OCC(=O)O)c1ccccc1
Properties:	Formula: C31H26N2O3 Atoms: 36 Molecular Weight: 474.55 Rotatable Bonds: 8 H-bond Acceptors: 5 H-bond Donors: 1 logP: 6.8991
Targets:	Name Uniprot ID Source References Interaction Fatty acid-binding protein, adipocyte FABP4_HUMAN BindingDB - shows Fatty acid-binding protein, epidermal FABP5_HUMAN BindingDB - shows Fatty acid-binding protein, heart FABPH_HUMAN BindingDB - shows enlarge table
Synonyms:	()-oxazepam hemisuccinate sodium salt BMS-309403 CHEBI:512732 CHEMBL247920 T4B enlarge table

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