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Name:CHEMBL118754
PubChem ID:14776682
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20O2S/c1-13(10-14-4-6-15(7-5-14)19(21)22)16-8-9-18-17(11-16)20(2,3)12-23-18/h4-11H,12H2,1-3H3,(H,21,22)/b13-10+
SMILES:C/C(=C\c1ccc(cc1)C(=O)O)/c1ccc2c(c1)C(C)(C)CS2

Properties:
Formula:C20H20O2SAtoms:23
Molecular Weight:324.437Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3286
Targets:
Synonyms:
CHEBI:297582
CHEMBL118754