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Name:CID 11294179
PubChem ID:11294179
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21F3N4O4/c23-22(24,25)21-27-17-3-1-2-4-18(17)29(21)11-13-5-7-14(8-6-13)19(30)26-16-9-10-33-12-15(16)20(31)28-32/h1-8,15-16,32H,9-12H2,(H,26,30)(H,28,31)/t15-,16+/m0/s1
SMILES:ONC(=O)[C@H]1COCC[C@H]1NC(=O)c1ccc(cc1)Cn1c2ccccc2nc1C(F)(F)F

Properties:
Formula:C22H21F3N4O4Atoms:33
Molecular Weight:462.422Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.5255
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzimidazole analog., 32
CHEMBL253275
CID 11294179
CID11294179