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Name:CHEMBL1173388
PubChem ID:49799181
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N6O/c1-2-4-11(5-3-1)18-14-12-13(17-10-16-12)19-15(20-14)21-6-8-22-9-7-21/h1-5,10H,6-9H2,(H2,16,17,18,19,20)
SMILES:O1CCN(CC1)c1nc(Nc2ccccc2)c2c(n1)nc[nH]2

Properties:
Formula:C15H16N6OAtoms:22
Molecular Weight:296.327Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.0711
Targets:
Synonyms:
CHEBI:750372
CHEMBL1173388