Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTHCYVBBDHJXIQ-INIZCTEOSA-N
SMILES
CNCCC(c1ccccc1)Oc2ccc(cc2)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6S3A
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Color Legend
Unassigned regionsLigand / hetero atomse6s3aA1