Ligand name: 3-[1-(4-bromophenyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(methanesulfonyl)propanamide
PDB ligand accession: CI7
DrugBank: n/a
PubChem: 25152467
ChEMBL: CHEMBL4871466
InChI Key: HJRIVXBUFBERIX-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NC(=O)CCc1cn(nc1c2ccc(cc2)Cl)c3ccc(cc3)Br

ClassyFire chemical classification:

List of proteins that are targets for CI7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045H5L3_CI7 A0A045H5L3 n/a
2 A0A045H4M9_CI7 A0A045H4M9 n/a