Attributes
UniProt ID
Protein Name
Predicted protein
Ligand Name
N-methyl-4-{[trans-4-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)cyclohexyl]oxy}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JNPWHXLRBKEIPP-RZDIXWSQSA-N
SMILES
CNC(=O)c1ccc(cc1)OC2CCC(CC2)NC(=O)Nc3ccc(cc3)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6N3Z
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Color Legend
Unassigned regionsLigand / hetero atomse6n3zA1