Ligand name: (3~{S},14~{E})-19-chloranyl-~{N}-(1-cyanocyclopropyl)-5-oxidanylidene-12,17-dioxa-4-azatricyclo[16.2.2.0^{6,11}]docosa-1(21),6(11),7,9,14,18(22),19-heptaene-3-carboxamide
PDB ligand accession: C3E
DrugBank: n/a
PubChem: 71656261
ChEMBL: CHEMBL4110750
InChI Key: DAGMBGOOMHAGIF-RTLBZRNLSA-N
SMILES: c1ccc2c(c1)C(=O)NC(Cc3ccc(c(c3)Cl)OCC=CCO2)C(=O)NC4(CC4)C#N

ClassyFire chemical classification:

List of proteins that are targets for C3E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07711_C3E P07711 n/a
2 Q95PM0_C3E Q95PM0 n/a