Ligand name: 7-[[3-[2-(methylamino)ethyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: M94
DrugBank: n/a
PubChem: 91971382
ChEMBL: CHEMBL3736584
InChI Key: IHPWSPZSFKTYCX-UHFFFAOYSA-N
SMILES: CNCCc1cccc(c1)OCc2ccc3ccc(nc3c2)N

ClassyFire chemical classification:

List of proteins that are targets for M94

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_M94 P29473 n/a
2 O34453_M94 O34453 n/a
3 P29476_M94 P29476 n/a