Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
Ligand Name
2-methyl-1-[3-(morpholin-4-yl)propyl]-5-phenyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCZYSQOTAYFTNM-UHFFFAOYSA-N
SMILES
Cc1c(cc(n1CCCN2CCOCC2)c3ccccc3)C(=O)Nc4cccc(c4)C(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: 8T1F
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Color Legend
Unassigned regionsLigand / hetero atomse8t1fA1e8t1fA2e8t1fB1e8t1fB2e8t1fC1e8t1fC2e8t1fD1e8t1fD2