Ligand name: (3~{S})-19-chloranyl-~{N}-(1-cyanocyclopropyl)-5-oxidanylidene-9-(trifluoromethyl)-12,17-dioxa-4-azatricyclo[16.2.2.0^{6,11}]docosa-1(21),6(11),7,9,18(22),19-hexaene-3-carboxamide
PDB ligand accession: C2K
DrugBank: n/a
PubChem: 71656574
ChEMBL: CHEMBL3917415
InChI Key: XAPRSGPLBWSEHV-IBGZPJMESA-N
SMILES: c1cc2c(cc1CC(NC(=O)c3ccc(cc3OCCCCO2)C(F)(F)F)C(=O)NC4(CC4)C#N)Cl

ClassyFire chemical classification:

List of proteins that are targets for C2K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95PM0_C2K Q95PM0 n/a