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Name:CHEMBL145608
PubChem ID:10330721
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15NOS/c13-11(10-2-1-7-14-10)8-12-5-3-9(11)4-6-12/h1-2,7,9,13H,3-6,8H2
SMILES:OC1(CN2CCC1CC2)c1cccs1

Properties:
Formula:C11H15NOSAtoms:14
Molecular Weight:209.308Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.5992
Targets:
Synonyms:
8-thiophen-2-yl-1-azabicyclo[2.2.2]octan-8-ol
CHEBI:341374
CHEMBL145608
CID10330721