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Name:CHEMBL1172959
PubChem ID:49799074
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N7O2/c17-13(24)10-1-3-11(4-2-10)20-15-12-14(19-9-18-12)21-16(22-15)23-5-7-25-8-6-23/h1-4,9H,5-8H2,(H2,17,24)(H2,18,19,20,21,22)
SMILES:NC(=O)c1ccc(cc1)Nc1nc(nc2c1[nH]cn2)N1CCOCC1

Properties:
Formula:C16H17N7O2Atoms:25
Molecular Weight:339.352Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:1.8703
Targets:
Synonyms:
CHEBI:750173
CHEMBL1172959