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Drug Details

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Name:CHEMBL565567
PubChem ID:45484514
Pathway:-
InChI:InChI=1S/C16H15NO3S/c1-20-13-5-8-15-12(9-13)10-16(17-15)11-3-6-14(7-4-11)21(2,18)19/h3-10,17H,1-2H3
SMILES:COc1ccc2c(c1)cc([nH]2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H15NO3SAtoms:21
Molecular Weight:301.36Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.3278
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:676009
CHEMBL565567