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Name:CHEMBL107446
PubChem ID:10612371
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4/c1-11-5-4-6-12(9-11)21-10-14-13-7-2-3-8-15(13)19-17(18)16(14)20-21/h2-10H,1H3,(H2,18,19)
SMILES:Cc1cccc(c1)n1nc2c(c1)c1ccccc1nc2N

Properties:
Formula:C17H14N4Atoms:21
Molecular Weight:274.32Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:4.0455
Targets:
Synonyms:
CHEBI:273806
CHEMBL107446
CID 10612371
CID10612371