Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
(2-{4-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKLPARSLTMPFCP-OAQYLSRUSA-N
SMILES
c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCOCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5DQF
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Color Legend
Unassigned regionsLigand / hetero atomse5dqfA1e5dqfA2e5dqfA3