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Name:CHEMBL291351
PubChem ID:10686494
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3OS/c1-20-11-5-10-15(13-20)16-17(19-22-18-16)21-12-6-9-14-7-3-2-4-8-14/h2-4,7-8,10H,5,11-13H2,1H3
SMILES:CN1CCC=C(C1)c1nsnc1OCC#Cc1ccccc1

Properties:
Formula:C17H17N3OSAtoms:22
Molecular Weight:311.401Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.6254
Targets:
Synonyms:
1-methyl-3-[4-(3-phenylprop-2-ynoxy)-1,2,5-thiadiazol-3-yl]-5,6-dihydro-2H
CHEBI:195493
CHEMBL291351
CID10686494