Ligand name: 3,4-dihydroquinolin-1(2H)-yl[4-(1H-imidazol-5-yl)piperidin-1-yl]methanone
PDB ligand accession: S05
DrugBank: n/a
PubChem: 24895969
ChEMBL: CHEMBL1761844
InChI Key: UTSIHHDNMUZNMG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCCN2C(=O)N3CCC(CC3)c4cnc[nH]4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of proteins that are targets for S05

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_S05	P28845	n/a