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Name:CHEMBL300976
PubChem ID:14771897
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14O3S/c1-16-12-8-10(9-13(17-2)14(12)15)5-6-11-4-3-7-18-11/h3-9,15H,1-2H3/b6-5+
SMILES:COc1cc(/C=C/c2cccs2)cc(c1O)OC

Properties:
Formula:C14H14O3SAtoms:18
Molecular Weight:262.324Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.6413
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:186870
CHEMBL300976