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Name:CHEMBL522579
PubChem ID:10089048
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O2/c1-12-4-5-15(20(25)22-17-7-8-17)11-19(12)18-9-6-16(10-13(18)2)21-24-23-14(3)26-21/h4-6,9-11,17H,7-8H2,1-3H3,(H,22,25)
SMILES:Cc1nnc(o1)c1ccc(c(c1)C)c1cc(ccc1C)C(=O)NC1CC1

Properties:
Formula:C21H21N3O2Atoms:26
Molecular Weight:347.41Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.6119
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3e92
CHEBI:593461
CHEMBL522579
CID10089048
DB07811
G6A
N-cyclopropyl-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl