DrugDomain logoDrugDomain

10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name)

O00482 Nuclear receptor subfamily 5 group A member 2

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Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 5 group A member 2
Ligand Name
10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
SLIDCWKPFMEUQP-OLWNVYNHSA-N
SMILES
C=C(c1ccccc1)C23CCC(C2CC(=C3c4ccccc4)CCCCCCCCCC(=O)O)NS(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available