Ligand name: 5-(4-azanylbutyl)-3-pentyl-quinolin-2-amine
PDB ligand accession: M4D
DrugBank: n/a
PubChem: 121231448
ChEMBL: CHEMBL3622853
InChI Key: GHXJTPWIBLPAON-UHFFFAOYSA-N
SMILES: CCCCCc1cc2c(cccc2nc1N)CCCCN

ClassyFire chemical classification:

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

List of proteins that are targets for M4D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_M4D	Q9NR97	n/a