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Name:CHEMBL336968
PubChem ID:10687044
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14O3S2/c17-12-8-4-7-11-13(12)16(21-14(11)15(18)19)20-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,18,19)
SMILES:O=C1CCCc2c1c(SCc1ccccc1)sc2C(=O)O

Properties:
Formula:C16H14O3S2Atoms:21
Molecular Weight:318.411Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.2576
Targets:
Synonyms:
7-benzylsulfanyl-5-oxo-8-thiabicyclo[4.3.0]nona-6,9-diene-9-carboxylic
CHEBI:315973
CHEMBL336968
CID10687044