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Name:CHEMBL541729
PubChem ID:44559942
Pathway:-
InChI:InChI=1S/C19H30O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-18-15-16-19(20)21/h3-4,6-7,9-10,13-14H,2,5,8,11-12,15-18H2,1H3,(H,20,21)/b4-3-,7-6-,10-9-,14-13+
SMILES:CC/C=C\C/C=C\C/C=C\CC/C=C/CSCCCC(=O)O

Properties:
Formula:C19H30O2SAtoms:22
Molecular Weight:322.505Rotatable Bonds:14
H-bond Acceptors:3H-bond Donors:1
logP:5.7796
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:546447
CHEMBL541729