Ligand name: 4-acetyl-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide
PDB ligand accession: L46
DrugBank: n/a
PubChem: 47265390
ChEMBL: CHEMBL3785648
InChI Key: LCSLEHAEHBSCSA-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)NC)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for L46

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_L46 O60885 n/a
2 P0DTD1_L46 P0DTD1 n/a