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Name:CHEMBL82136
PubChem ID:21362687
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN4O/c19-11-7-14-13-4-6-20-10-16(13)23-18(14)15(8-11)22-17(24)9-12-3-1-2-5-21-12/h1-8,10,23H,9H2,(H,22,24)
SMILES:O=C(Nc1cc(Cl)cc2c1[nH]c1c2ccnc1)Cc1ccccn1

Properties:
Formula:C18H13ClN4OAtoms:24
Molecular Weight:336.775Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.0187
Targets:
Synonyms:
CHEBI:227945
CHEMBL82136