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Name:CHEMBL1096753
PubChem ID:46237805
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N5/c1-17-7-9-10(13)14-11(15-12(9)16-17)8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,14,15,16)
SMILES:Cn1cc2c(n1)nc(nc2N)c1ccccc1

Properties:
Formula:C12H11N5Atoms:17
Molecular Weight:225.249Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:2.1937
Targets:
Synonyms:
CHEBI:725613
CHEMBL1096753