Ligand name: 2-(carbamoylamino)-5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
PDB ligand accession: C73
DrugBank: n/a
PubChem: 11451776
ChEMBL: CHEMBL470288
InChI Key: MZBVMTJFZZINAF-LBPRGKRZSA-N
SMILES: c1cc(ccc1c2cc(c(s2)NC(=O)N)C(=O)NC3CCCNC3)Cl

ClassyFire chemical classification:

List of proteins that are targets for C73

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_C73 O14757 n/a