Ligand name: N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
PDB ligand accession: 8CC
DrugBank: n/a
PubChem: 129316487
ChEMBL: CHEMBL4104570
InChI Key: CUQAMHMOOUOTLK-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(c[nH]1)c2ccncc2

ClassyFire chemical classification:

List of proteins that are targets for 8CC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_8CC P49336 n/a