Ligand name: (3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
PDB ligand accession: W0J
DrugBank: n/a
PubChem: 94476470
ChEMBL: n/a
InChI Key: QLSDWIHANVSIEK-SECBINFHSA-N
SMILES: CNC1CCCN(C1)c2cccnn2

ClassyFire chemical classification:

List of proteins that are targets for W0J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W0J P0DTD1 n/a