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Name:CHEMBL216599
PubChem ID:16099173
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23Cl2N5O/c1-32-6-8-33(9-7-32)15-21-10-18(16-34-21)17-2-4-22-25(11-17)30-14-19(13-29)26(22)31-24-5-3-20(27)12-23(24)28/h2-5,10-12,14,16H,6-9,15H2,1H3,(H,30,31)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1Cl)Cl)ccc(c2)c1coc(c1)CN1CCN(CC1)C

Properties:
Formula:C26H23Cl2N5OAtoms:34
Molecular Weight:492.4Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.11308
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-quinolinecarbonitrile analog 17
CHEMBL216599