Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL467510
PubChem ID:23686961
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20ClNO3.Na/c1-14(2)13-27-21-11-10-15(23)12-18(21)16-6-3-4-7-17(16)19-8-5-9-20(24-19)22(25)26;/h3-12,14H,13H2,1-2H3,(H,25,26);/q;+1/p-1
SMILES:CC(COc1ccc(cc1c1ccccc1c1cccc(n1)C(=O)[O-])Cl)C.[Na+]

Properties:
Formula:C22H19ClNNaO3Atoms:28
Molecular Weight:403.834Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.4673
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANBindingDB-shows
Synonyms:
CHEBI:580883
CHEMBL467510
CID11545878
GSK-345931A
Sodium