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Name:CHEMBL1173659
PubChem ID:49799132
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N7O2/c1-11(25)20-12-2-4-13(5-3-12)21-16-14-15(19-10-18-14)22-17(23-16)24-6-8-26-9-7-24/h2-5,10H,6-9H2,1H3,(H,20,25)(H2,18,19,21,22,23)
SMILES:CC(=O)Nc1ccc(cc1)Nc1nc(nc2c1[nH]cn2)N1CCOCC1

Properties:
Formula:C17H19N7O2Atoms:26
Molecular Weight:353.378Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:2.1025
Targets:
Synonyms:
CHEBI:750280
CHEMBL1173659