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Name:CHEMBL412367
PubChem ID:9871380
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N9O2/c1-2-23-24(34-28(38)39-13-12-35-11-10-29-19-35)17-37-26(23)27(30-18-32-37)33-22-8-9-25-21(14-22)15-31-36(25)16-20-6-4-3-5-7-20/h3-11,14-15,17-19H,2,12-13,16H2,1H3,(H,34,38)(H,30,32,33)
SMILES:CCc1c(NC(=O)OCCn2cncc2)cn2c1c(ncn2)Nc1ccc2c(c1)cnn2Cc1ccccc1

Properties:
Formula:C28H27N9O2Atoms:39
Molecular Weight:521.573Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:5.0245
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL412367
CID 9871380
CID9871380
pyrrolo[2,1-f][1,2,4]triazine analog 9b