Ligand name: (3~{S})-19-chloranyl-~{N}-(1-cyanocyclopropyl)-8-methoxy-5-oxidanylidene-12,17-dioxa-4-azatricyclo[16.2.2.0^{6,11}]docosa-1(20),6(11),7,9,18,21-hexaene-3-carboxamide
PDB ligand accession: C2W
DrugBank: n/a
PubChem: 71656470
ChEMBL: CHEMBL3898304
InChI Key: QAEMDWMOUWWGNG-FQEVSTJZSA-N
SMILES: COc1ccc2c(c1)C(=O)NC(Cc3ccc(c(c3)Cl)OCCCCO2)C(=O)NC4(CC4)C#N

ClassyFire chemical classification:

List of proteins that are targets for C2W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95PM0_C2W Q95PM0 n/a