Ligand name: N-[(4-fluorophenyl)methyl]-1-(propan-2-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: LJ7
DrugBank: n/a
PubChem: 132345352
ChEMBL: n/a
InChI Key: LNEKDDDRHINJQA-UHFFFAOYSA-N
SMILES: CC(C)n1ccc(n1)C(=O)NCc2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for LJ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LJ7 Q8IU60 n/a