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Name:CHEMBL343242
PubChem ID:10104527
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15NOS/c13-11(10-3-6-14-7-10)8-12-4-1-9(11)2-5-12/h3,6-7,9,13H,1-2,4-5,8H2
SMILES:OC1(CN2CCC1CC2)c1cscc1

Properties:
Formula:C11H15NOSAtoms:14
Molecular Weight:209.308Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.5992
Targets:
Synonyms:
8-thiophen-3-yl-1-azabicyclo[2.2.2]octan-8-ol
CHEBI:341347
CHEMBL343242
CID10104527