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Name:CHEMBL396230
PubChem ID:44426786
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N7/c19-11-13-12-20-25-16(13)23-17(21-14-7-3-1-4-8-14)24-18(25)22-15-9-5-2-6-10-15/h1-10,12H,(H2,21,22,23,24)
SMILES:N#Cc1cnn2c1nc(Nc1ccccc1)nc2Nc1ccccc1

Properties:
Formula:C18H13N7Atoms:25
Molecular Weight:327.343Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.62918
Targets:
Synonyms:
CHEBI:485737
CHEMBL396230