Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
USIMZAIRLDAIQJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7X7X
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Color Legend
Unassigned regionsLigand / hetero atomse7x7xA1e7x7xA2e7x7xA3e7x7xB1e7x7xB2e7x7xB3