DrugDomain logoDrugDomain

2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]carbonylamino]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-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]carbonylamino]phenyl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
KAZ
ChEMBL ID
CHEMBL4790324
PubChem ID
138811017
InChIKey
UTWXDNZWMQAUKL-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)Cc2ccc(cc2)c3cccc(c3)C(=O)Nc4ccccc4CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available