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Name:CHEMBL460445
PubChem ID:44559941
Pathway:-
InChI:InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-17(18)19/h3-4,6-7,9-10,12-13H,2,5,8,11,14-16H2,1H3,(H,18,19)/b4-3-,7-6-,10-9-,13-12-
SMILES:CC/C=C\C/C=C\C/C=C\C/C=C\CCOCC(=O)O

Properties:
Formula:C17H26O3Atoms:20
Molecular Weight:278.387Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:1
logP:4.2828
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:546446
CHEMBL460445