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Name:CHEMBL465890
PubChem ID:24203444
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15Cl2N5/c21-14-7-6-13(10-15(14)22)25-20-18(11-4-2-1-3-5-11)27-19-16(24)8-12(23)9-17(19)26-20/h1-10H,23-24H2,(H,25,26)
SMILES:Nc1cc(N)c2c(c1)nc(c(n2)c1ccccc1)Nc1ccc(c(c1)Cl)Cl

Properties:
Formula:C20H15Cl2N5Atoms:27
Molecular Weight:396.273Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:6.747
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(3,4-dicloro)anilino]-3-phenyl-5,7-diamino quinoxaline
CHEBI:566244
CHEMBL465890
NSC728037