Ligand name: 4-({1-[3-(3-amino-3-oxopropyl)-5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl}amino)-3-methoxy-N-(1-methylpipe ridin-4-yl)benzamide
PDB ligand accession: 5FR
DrugBank: n/a
PubChem: 24941252
ChEMBL: n/a
InChI Key: NRECIWMNKXRLNI-UHFFFAOYSA-N
SMILES: Cc1c2cnc(cc2n(n1)c3cc(cc(c3)Cl)CCC(=O)N)Nc4ccc(cc4OC)C(=O)NC5CCN(CC5)C

ClassyFire chemical classification:

List of proteins that are targets for 5FR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DRK7_5FR Q6DRK7 n/a