DrugDomain logoDrugDomain

(S)-N-(5-chloro-3-((4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl)methyl)-2-methylphenyl)-2-methylpyrimidine-5-carboxamide

P51449 — Nuclear receptor ROR-gamma

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Attributes

UniProt ID
P51449
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(S)-N-(5-chloro-3-((4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl)methyl)-2-methylphenyl)-2-methylpyrimidine-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
98E
ChEMBL ID
CHEMBL5205088
PubChem ID
76072599
InChIKey
HAXBJJXPLDXDIL-INIZCTEOSA-N
SMILES
Cc1c(cc(cc1NC(=O)c2cnc(nc2)C)Cl)CN3CCN(C(C3)C)C(=O)C4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available