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Name:CHEMBL371239
PubChem ID:44406018
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4OS/c1-20-7-9-21(10-8-20)17(22)14-11-13-15(18-19-16(13)23-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,18,19)
SMILES:CN1CCN(CC1)C(=O)c1sc2c(c1)c([nH]n2)c1ccccc1

Properties:
Formula:C17H18N4OSAtoms:23
Molecular Weight:326.416Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.5548
Targets:
Synonyms:
CHEBI:434210
CHEMBL371239