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Name:CHEMBL248176
PubChem ID:16129582
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23ClN6O/c1-2-22-20(28)27-9-7-13(8-10-27)25-19-24-12-16(21)18(26-19)15-11-23-17-6-4-3-5-14(15)17/h3-6,11-13,23H,2,7-10H2,1H3,(H,22,28)(H,24,25,26)
SMILES:CCNC(=O)N1CCC(CC1)Nc1ncc(c(n1)c1c[nH]c2c1cccc2)Cl

Properties:
Formula:C20H23ClN6OAtoms:28
Molecular Weight:398.889Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.2859
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2p33
CHEBI:510891
CHEMBL248176
DB08005
J07