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Name:CHEMBL77826
PubChem ID:9799389
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H12N4O3/c26-21(27)13-5-3-12(4-6-13)17-10-14-2-1-9-22-19(14)20(23-17)15-7-8-16-18(11-15)25-28-24-16/h1-11H,(H,26,27)
SMILES:OC(=O)c1ccc(cc1)c1cc2cccnc2c(n1)c1ccc2c(c1)non2

Properties:
Formula:C21H12N4O3Atoms:28
Molecular Weight:368.345Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:4.1982
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[8-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,7-naphthyr
CHEBI:221893
CHEMBL77826
CID9799389
LS-36097
SPB-80241