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Name:CHEMBL358505
PubChem ID:10244370
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2OS/c17-14(9-16-7-5-10(14)6-8-16)13-15-11-3-1-2-4-12(11)18-13/h1-4,10,17H,5-9H2
SMILES:OC1(CN2CCC1CC2)c1nc2c(s1)cccc2

Properties:
Formula:C14H16N2OSAtoms:18
Molecular Weight:260.355Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.1474
Targets:
Synonyms:
8-benzothiazol-2-yl-1-azabicyclo[2.2.2]octan-8-ol
CHEBI:340622
CHEMBL358505
CID10244370