DrugDomain logoDrugDomain

N-[(1S,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-yl]acetamide

O00482 — Nuclear receptor subfamily 5 group A member 2

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Attributes

UniProt ID
O00482
Protein Name
Nuclear receptor subfamily 5 group A member 2
Ligand Name
N-[(1S,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
N27
ChEMBL ID
CHEMBL4559668
PubChem ID
138857913
InChIKey
JPBGUPBXHQIWOB-XEVVZDEMSA-N
SMILES
CCCCCCC1=C(C2(CCC(C2C1)NC(=O)C)C(=C)c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available