DrugDomain logoDrugDomain

N-{(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-cyclopropylacetamide

O75469 — Nuclear receptor subfamily 1 group I member 2

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Attributes

UniProt ID
O75469
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
N-{(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-cyclopropylacetamide
DrugBank ID
None
PDB Ligand Accession
40U
ChEMBL ID
CHEMBL2398717
PubChem ID
57889327
InChIKey
CZEQXLMAKRKHJC-OFNKIYASSA-N
SMILES
CC(C)C(C(=O)N1CCC(C(C1)(C)C)(c2ccc(cc2)Cl)O)NC(=O)CC3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available