Ligand name: 7-(3,4-dimethoxyphenyl)-5-methyl-2-(4-methylsulfonylpiperazin-1-yl)carbonyl-thieno[3,2-c]pyridin-4-one
PDB ligand accession: N1D
DrugBank: n/a
PubChem: 91668542
ChEMBL: CHEMBL3769979
InChI Key: BEIFGZXXCPXAAY-UHFFFAOYSA-N
SMILES: CN1C=C(c2c(cc(s2)C(=O)N3CCN(CC3)S(=O)(=O)C)C1=O)c4ccc(c(c4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for N1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_N1D O60885 n/a
2 A6NFY8_N1D A6NFY8 n/a