Ligand name: N-({4-bromo-6-[(methylcarbamoyl)amino]pyridin-2-yl}carbamoyl)-5-(2-methoxyethyl)-4-methylthiophene-2-sulfonamide
PDB ligand accession: 2C1
DrugBank: n/a
PubChem: 42629276
ChEMBL: CHEMBL1778447
InChI Key: OKYOPMCSUZGIPB-UHFFFAOYSA-N
SMILES: Cc1cc(sc1CCOC)S(=O)(=O)NC(=O)Nc2cc(cc(n2)NC(=O)NC)Br

ClassyFire chemical classification:

List of proteins that are targets for 2C1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09467_2C1 P09467 n/a