Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-(4,4-dimethylcyclohexyl)-4,6-bis(fluoranyl)-1H-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UATYSFRIVIHVKL-UHFFFAOYSA-N
SMILES
CC1(CCC(CC1)NC(=O)c2cc3c([nH]2)cc(cc3F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C2M
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Color Legend
Unassigned regionsLigand / hetero atomse7c2mA1e7c2mA2e7c2mA3e7c2mA4e7c2mA5