Ligand name: (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine
PDB ligand accession: SNT
DrugBank: n/a
PubChem: 6878030
ChEMBL: CHEMBL515916
InChI Key: FOORCIAZMIWALX-JJIBRWJFSA-N
SMILES: Cc1c(c(n(n1)c2ccccc2)C)C=NN3CCN(CC3)Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for SNT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0SXH8_SNT Q0SXH8 n/a