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Name:CHEMBL168018
PubChem ID:11761221
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N8O2/c1-2-10-27-12-14-16(25-27)23-19(24-20(29)21-13-7-4-3-5-8-13)28-18(14)22-17(26-28)15-9-6-11-30-15/h3-9,11-12H,2,10H2,1H3,(H2,21,23,24,25,29)
SMILES:CCCn1nc2c(c1)c1nc(nn1c(n2)NC(=O)Nc1ccccc1)c1ccco1

Properties:
Formula:C20H18N8O2Atoms:30
Molecular Weight:402.409Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:3.934
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:376123
CHEMBL168018
CID 11761221
CID11761221
PDSP1_000289
PDSP2_000288