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Name:CHEMBL1173389
PubChem ID:49799182
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N6O2/c1-23-12-4-2-11(3-5-12)19-15-13-14(18-10-17-13)20-16(21-15)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H2,17,18,19,20,21)
SMILES:COc1ccc(cc1)Nc1nc(nc2c1[nH]cn2)N1CCOCC1

Properties:
Formula:C16H18N6O2Atoms:24
Molecular Weight:326.353Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.0797
Targets:
Synonyms:
CHEBI:750373
CHEMBL1173389