Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
~{N}-(4-fluorophenyl)-4-methyl-piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MDBPFVSVLGYVCQ-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)C(=O)Nc2ccc(cc2)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7G9M
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Color Legend
Unassigned regionsLigand / hetero atomse7g9mA1e7g9mA2e7g9mA3