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Name:CHEMBL1173311
PubChem ID:49799180
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N8O/c1-11(26)21-12-2-4-13(5-3-12)22-16-14-15(20-10-19-14)23-17(24-16)25-8-6-18-7-9-25/h2-5,10,18H,6-9H2,1H3,(H,21,26)(H2,19,20,22,23,24)
SMILES:CC(=O)Nc1ccc(cc1)Nc1nc(nc2c1[nH]cn2)N1CCNCC1

Properties:
Formula:C17H20N8OAtoms:26
Molecular Weight:352.394Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:4
logP:2.0043
Targets:
Synonyms:
CHEBI:750371
CHEMBL1173311