Ligand name: ~{N}-methyl-5,6,7,8-tetrahydroquinolin-4-amine
PDB ligand accession: M1H
DrugBank: n/a
PubChem: 89053215
ChEMBL: n/a
InChI Key: KZFXOHUERSGRGX-UHFFFAOYSA-N
SMILES: CNc1ccnc2c1CCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for M1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M1H	Q96MU7	n/a