Ligand name: (7-amino-3,4-dihydroquinolin-1(2H)-yl)(cyclopropyl)methanone
PDB ligand accession: VYM
DrugBank: n/a
PubChem: 16642539
ChEMBL: CHEMBL3356573
InChI Key: ZNDAWHMDCROZJT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)N(CCC2)C(=O)C3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for VYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12830_VYM	Q12830	n/a