Ligand name: 3-chloro-4-(4-methylpiperidin-1-yl)aniline
PDB ligand accession: JHA
DrugBank: n/a
PubChem: 937604
ChEMBL: CHEMBL1300875
InChI Key: KDGRQSQBUKTTMH-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)c2ccc(cc2Cl)N

ClassyFire chemical classification:

List of proteins that are targets for JHA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JHA P18031 n/a