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Name:CHEMBL280018
PubChem ID:14771889
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18OS/c1-3-13-10-12(11-14(4-2)16(13)17)7-8-15-6-5-9-18-15/h5-11,17H,3-4H2,1-2H3/b8-7+
SMILES:CCc1cc(/C=C/c2cccs2)cc(c1O)CC

Properties:
Formula:C16H18OSAtoms:18
Molecular Weight:258.379Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.7489
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:186257
CHEMBL280018