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Name:CHEMBL99521
PubChem ID:10426487
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3OS/c1-2-5-14(6-3-1)7-4-12-22-18-17(19-23-20-18)16-13-21-10-8-15(16)9-11-21/h1-3,5-6,15-16H,8-13H2
SMILES:C1CN2CCC1C(C2)c1nsnc1OCC#Cc1ccccc1

Properties:
Formula:C18H19N3OSAtoms:23
Molecular Weight:325.428Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.7157
Targets:
Synonyms:
8-[4-(3-phenylprop-2-ynoxy)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.2.2]octa
CHEMBL99521