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Name:CHEMBL479072
PubChem ID:24649020
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21FN2O3/c1-29-20-13-9-17(10-14-20)22(16-5-3-2-4-6-16)26-21(27)15-25-23(28)18-7-11-19(24)12-8-18/h2-14,22H,15H2,1H3,(H,25,28)(H,26,27)
SMILES:COc1ccc(cc1)C(c1ccccc1)NC(=O)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C23H21FN2O3Atoms:29
Molecular Weight:392.423Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.2517
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS001395453
CHEBI:590738
CHEMBL479072
PB268325900