Ligand name: N-methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine
PDB ligand accession: W1Y
DrugBank: n/a
PubChem: 7131170
ChEMBL: CHEMBL4539197
InChI Key: SZXULAAYIBSASF-UHFFFAOYSA-N
SMILES: CNCc1cnn(c1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for W1Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W1Y P0DTD1 n/a