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Name:CHEMBL365092
PubChem ID:44395924
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O2S/c1-21-19(20)18-16(11-15-8-9-17(18)22-15)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,17H,8-9,11H2,1H3
SMILES:COC(=O)C1=C(CC2SC1CC2)c1ccc2c(c1)cccc2

Properties:
Formula:C19H18O2SAtoms:22
Molecular Weight:310.41Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.4343
Targets:
Synonyms:
CHEBI:411350
CHEMBL365092