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Name:CHEMBL427421
PubChem ID:18376720
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19Cl3N6O3S/c1-27-23-28-5-6-32(23)10-12-11-36-20(18(12)26)22(34)31-19-15(7-14(25)8-16(19)35-2)21(33)30-17-4-3-13(24)9-29-17/h3-9,11H,10H2,1-2H3,(H,27,28)(H,31,34)(H,29,30,33)
SMILES:COc1cc(Cl)cc(c1NC(=O)c1scc(c1Cl)Cn1ccnc1NC)C(=O)Nc1ccc(cn1)Cl

Properties:
Formula:C23H19Cl3N6O3SAtoms:36
Molecular Weight:565.859Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:6.122
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:49460
CHEMBL427421
ZK 813039
ZK-813039