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Name:CHEMBL26741
PubChem ID:44276869
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4O/c1-11-3-2-4-13(7-11)19-16(21)20-14-6-5-12-9-17-10-18-15(12)8-14/h2-10H,1H3,(H2,19,20,21)
SMILES:O=C(Nc1cccc(c1)C)Nc1ccc2c(c1)ncnc2

Properties:
Formula:C16H14N4OAtoms:21
Molecular Weight:278.309Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.7282
Targets:
Synonyms:
CHEBI:137475
CHEMBL26741