Ligand name: 6-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-2-[2-oxidanylidene-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-3~{H}-isoindol-1-one
PDB ligand accession: UO5
DrugBank: n/a
PubChem: 129077486
ChEMBL: CHEMBL4850133
InChI Key: CDIPSADLEIZARJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(CC2)C(=O)CN3Cc4ccc(cc4C3=O)c5c(cnc(n5)NC6CCOCC6)Cl

ClassyFire chemical classification:

List of proteins that are targets for UO5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_UO5 P28482 n/a