Ligand name: {(2S)-4-[7-(8-chloronaphthalen-1-yl)-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]-1-[(2S)-2-fluoropropanoyl]piperazin-2-yl}acetonitrile
PDB ligand accession: M1X
DrugBank: n/a
PubChem: 146020603
ChEMBL: n/a
InChI Key: BQFJNAAUAQEWHZ-XWGVYQGASA-N
SMILES: CC(C(=O)N1CCN(CC1CC#N)c2c3c(nc(n2)OCC4CCCN4C)CN(CC3)c5cccc6c5c(ccc6)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for M1X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_M1X P01116 n/a