Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-[4-(4-CYANOPHENYL)-3-{[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]METHYL}PHENOXY]-N-METHYLACETAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MATAFJDAEJJYTE-UHFFFAOYSA-N
SMILES
CNC(=O)COc1ccc(c(c1)CN2CCN(CC2)c3ccccn3)c4ccc(cc4)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BFZ
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Color Legend
Unassigned regionsLigand / hetero atomse4bfzA2e4bfzB2