Ligand name: 4-(4-cyclohexyl-3,4-dihydro-2~{H}-pyridin-1-yl)-1-(4-$l^{2}-fluoranylcyclohexa-1,3,5-trien-1-yl)butan-1-one
PDB ligand accession: UTD
DrugBank: n/a
PubChem: 171187
ChEMBL: CHEMBL3544895
InChI Key: ZNOLNAPJKOYTHY-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CCN(CC2)CCCC(=O)c3ccc(cc3)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for UTD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_UTD P9WFK7 n/a