Ligand name: 1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-({trans-4-[(dimethylamino)methyl]cyclohexyl}amino)-1,5-naphthyridin-3-yl]ethanone
PDB ligand accession: OT5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3688339
InChI Key: DKZYXHCYPUVGAF-JCNLHEQBSA-N
SMILES: CC(=O)c1cnc2ccc(nc2c1NC3CCC(CC3)CN(C)C)c4cc(c(c(c4)Cl)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for OT5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q61846_OT5 Q61846 n/a