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Drug Details

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Name:CHEMBL460655
PubChem ID:44559944
Pathway:-
InChI:InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-20(21)22/h3-4,6-7,9-10,12-13,16-17H,2,5,8,11,14-15,18-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,17-16+
SMILES:CC/C=C\C/C=C\C/C=C\C/C=C\CC/C=C/COCC(=O)O

Properties:
Formula:C20H30O3Atoms:23
Molecular Weight:318.45Rotatable Bonds:14
H-bond Acceptors:3H-bond Donors:1
logP:5.2291
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:546449
CHEMBL460655