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Name:CHEMBL356321
PubChem ID:11819883
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13NS/c1-4-12-5-2-9(1)11(7-12)10-3-6-13-8-10/h3,6-9H,1-2,4-5H2
SMILES:c1scc(c1)C1=CN2CCC1CC2

Properties:
Formula:C11H13NSAtoms:13
Molecular Weight:191.293Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.7525
Targets:
Synonyms:
3-thiophen-3-yl-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:341768
CHEMBL356321
CID11819883
L009888