Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL461220
PubChem ID:25138228
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24FN3O4/c29-22-12-17(14-28(27(30)34)15-21(28)26(33)32-35)10-11-25(22)36-16-19-13-24(18-6-2-1-3-7-18)31-23-9-5-4-8-20(19)23/h1-13,21,35H,14-16H2,(H2,30,34)(H,32,33)/t21-,28+/m1/s1
SMILES:ONC(=O)[C@H]1C[C@]1(Cc1ccc(c(c1)F)OCc1cc(nc2c1cccc2)c1ccccc1)C(=O)N

Properties:
Formula:C28H24FN3O4Atoms:36
Molecular Weight:485.506Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.2506
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL461220
hydroxamate-cyclopropyl compound, 1