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Name:CHEMBL220348
PubChem ID:16099174
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25Cl2N5O2/c1-33-5-7-34(8-6-33)15-20-9-18(16-36-20)17-3-4-24-21(10-17)27(19(13-30)14-31-24)32-25-12-26(35-2)23(29)11-22(25)28/h3-4,9-12,14,16H,5-8,15H2,1-2H3,(H,31,32)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)cc(cc2)c1coc(c1)CN1CCN(CC1)C

Properties:
Formula:C27H25Cl2N5O2Atoms:36
Molecular Weight:522.426Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.12168
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-quinolinecarbonitrile analog 20
CHEMBL220348