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Name:CHEMBL207471
PubChem ID:14638906
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8ClN5/c12-7-3-1-6(2-4-7)9-8-10(13)14-5-15-11(8)17-16-9/h1-5H,(H3,13,14,15,16,17)
SMILES:Clc1ccc(cc1)c1[nH]nc2c1c(N)ncn2

Properties:
Formula:C11H8ClN5Atoms:17
Molecular Weight:245.668Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:2.8367
Targets:
Synonyms:
CHEBI:448396
CHEMBL207471