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Name:CHEMBL460444
PubChem ID:10019057
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/h3-4,6-7,9-10,12-13H,2,5,8,11,14-18H2,1H3,(H,20,21)/b4-3-,7-6-,10-9-,13-12-
SMILES:CC/C=C\C/C=C\C/C=C\C/C=C\CCSCCCC(=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:
4-[(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraenyl]sulfanylbutanoic Acid
CHEBI:546445
CHEMBL460444
CID10019057