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Name:CHEMBL389226
PubChem ID:16745308
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N4OS/c1-17-16(22)20-15(13-4-3-9-18-13)10-14(19-20)11-5-7-12(21-2)8-6-11/h3-9,15,18H,10H2,1-2H3,(H,17,22)
SMILES:CNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(cc1)OC

Properties:
Formula:C16H18N4OSAtoms:22
Molecular Weight:314.405Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.4431
Targets:
Synonyms:
CHEBI:481313
CHEMBL389226