Attributes
UniProt ID
Protein Name
Androgen receptor
Ligand Name
2-chloro-4-[(3S,3aS,4S)-4-hydroxy-3-methoxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b]pyrazol-2-yl]-3-methylbenzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJZJEPYCJHLWQR-TUKIKUTGSA-N
SMILES
Cc1c(ccc(c1Cl)C#N)C2=NN3CCC(C3C2OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4QL8
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Color Legend
Unassigned regionsLigand / hetero atomse4ql8A1