DrugDomain logoDrugDomain

2-[2-[[3-[4-chloranyl-2-fluoranyl-5-[(3~{R})-piperidin-3-yl]oxy-phenyl]-2-fluoranyl-phenyl]carbonylamino]-5-fluoranyl-phenyl]ethanoic acid

Q6IYF9 — Succinate receptor 1

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Attributes

UniProt ID
Q6IYF9
Protein Name
Succinate receptor 1
Ligand Name
2-[2-[[3-[4-chloranyl-2-fluoranyl-5-[(3~{R})-piperidin-3-yl]oxy-phenyl]-2-fluoranyl-phenyl]carbonylamino]-5-fluoranyl-phenyl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
Q4T
ChEMBL ID
CHEMBL4751488
PubChem ID
154585554
InChIKey
MOOARNYDOKGVQG-MRXNPFEDSA-N
SMILES
c1cc(c(c(c1)C(=O)Nc2ccc(cc2CC(=O)O)F)F)c3cc(c(cc3F)Cl)OC4CCCNC4
Drug Action
No data available
Affinity Metrics
No affinity data available