Ligand name: ~{N}-[3-[2-(3,5-dimethoxyphenyl)ethyl]-1~{H}-pyrazol-5-yl]-2-(propanoylamino)benzamide
PDB ligand accession: 9CT
DrugBank: n/a
PubChem: 137348804
ChEMBL: n/a
InChI Key: KYCYQUFXRBXHGL-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccccc1C(=O)Nc2cc(n[nH]2)CCc3cc(cc(c3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 9CT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22455_9CT P22455 n/a