Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYLDPSVXLWTIAJ-HNNXBMFYSA-N
SMILES
CC(C)C(C(=O)Nc1ccncc1)NC(=O)C2CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2W0A
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Color Legend
Unassigned regionsLigand / hetero atomse2w0aA1