4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
A5K867 — phosphoethanolamine N-methyltransferase
Attributes
UniProt ID
Protein Name
phosphoethanolamine N-methyltransferase
Ligand Name
4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
InChIKey
OVCDSSHSILBFBN-UHFFFAOYSA-N
SMILES
CCN(CC)Cc1cc(ccc1O)Nc2ccnc3c2ccc(c3)Cl
Drug Action
no_target_action
Affinity Metrics