Ligand name: 3-[(3-benzamido-4-fluoranyl-phenyl)amino]-~{N}-(2-morpholin-4-ylethyl)-11-oxidanylidene-5,6-dihydrodibenzo[1,2-~{d}:1',2'-~{f}][7]annulene-9-carboxamide
PDB ligand accession: 79Q
DrugBank: n/a
PubChem: 71545859
ChEMBL: CHEMBL2316207
InChI Key: JWZSSEWMVYKYKW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(ccc2F)Nc3ccc4c(c3)CCc5ccc(cc5C4=O)C(=O)NCCN6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for 79Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_79Q Q16539 n/a