Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-chloro-6-[(2R)-2-hydroxy-3-{[2-methyl-1-(naphthalen-2-yl)propan-2-yl]amino}propoxy]benzonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZUJQWHTIRWCID-HXUWFJFHSA-N
SMILES
CC(C)(Cc1ccc2ccccc2c1)NCC(COc3cccc(c3C#N)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7SIN
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Color Legend
Unassigned regionsLigand / hetero atomse7sinA1e7sinA2e7sinA3e7sinA4e7sinB1e7sinB2e7sinB3e7sinB4