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Drug Details

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Name:CHEMBL364146
PubChem ID:11361155
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15IO2S/c1-18-15(17)14-12(8-11-6-7-13(14)19-11)9-2-4-10(16)5-3-9/h2-5,11,13H,6-8H2,1H3
SMILES:COC(=O)C1=C(CC2SC1CC2)c1ccc(cc1)I

Properties:
Formula:C15H15IO2SAtoms:19
Molecular Weight:386.248Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.8857
Targets:
Synonyms:
CHEBI:411116
CHEMBL364146
CID11361155
Methyl 3-(4-iodophenyl)-8-thiabicyclo[3.2.1]oct-3-ene-4-carboxylate