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Name:CHEMBL1094442
PubChem ID:46238339
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5O/c25-19(15-9-5-2-6-10-15)22-17-16-12-24(23-18(16)21-13-20-17)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H,20,21,22,23,25)
SMILES:O=C(c1ccccc1)Nc1ncnc2c1cn(n2)Cc1ccccc1

Properties:
Formula:C19H15N5OAtoms:25
Molecular Weight:329.355Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.1999
Targets:
Synonyms:
CHEBI:726024
CHEMBL1094442