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Name:NCGC00165873-01
PubChem ID:9949093
Pathway:-
InChI:InChI=1/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)/f/h22H
SMILES:c1cc(cnc1)C(Nc1cc(cc2c3ccncc3[nH]c12)Cl)=O

Properties:
Formula:C17H11ClN4OAtoms:23
Molecular Weight:322.748Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.0898
Targets:
Synonyms:
CHEBI:228017
CHEMBL79004
CID 9949093
CID9949093
HMS3229F21
NCGC00165873-01