Ligand name: N1-(3-(2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL)-5-(TRIFLUOROMETHYL)PHENYL)-N1,N2-DIMETHYLETHANE-1,2-DIAMINE
PDB ligand accession: S84
DrugBank: n/a
PubChem: 91819607
ChEMBL: CHEMBL3586662
InChI Key: HEAUHZMVJKXAQR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)N(C)CCNC)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for S84

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_S84 P29476 n/a