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Name:CHEMBL1173310
PubChem ID:49799179
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N8O/c17-13(25)10-1-3-11(4-2-10)21-15-12-14(20-9-19-12)22-16(23-15)24-7-5-18-6-8-24/h1-4,9,18H,5-8H2,(H2,17,25)(H2,19,20,21,22,23)
SMILES:NC(=O)c1ccc(cc1)Nc1nc(nc2c1[nH]cn2)N1CCNCC1

Properties:
Formula:C16H18N8OAtoms:25
Molecular Weight:338.367Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:1.7721
Targets:
Synonyms:
CHEBI:750370
CHEMBL1173310