Ligand name: 5-[[3-(aminomethyl)phenyl]methyl]-3-pentyl-quinolin-2-amine
PDB ligand accession: M8D
DrugBank: n/a
PubChem: 121231447
ChEMBL: CHEMBL3622844
InChI Key: MJTYFAQITQYOAV-UHFFFAOYSA-N
SMILES: CCCCCc1cc2c(cccc2nc1N)Cc3cccc(c3)CN

ClassyFire chemical classification:

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

List of proteins that are targets for M8D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_M8D	Q9NR97	n/a