Ligand name: 5-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1H-indole-3-carboxamide
PDB ligand accession: C3J
DrugBank: n/a
PubChem: 132169624
ChEMBL: CHEMBL4065346
InChI Key: PQVUDEGEQFDCRY-UHFFFAOYSA-N
SMILES: CNC(=O)c1c[nH]c2c1cc(cc2)N3CCCc4c3cc(c(c4)c5cnn(c5)C)C(F)F

ClassyFire chemical classification:

List of proteins that are targets for C3J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_C3J Q92793 n/a