Ligand name: 4-[5-(3-chlorophenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
PDB ligand accession: OJ5
DrugBank: n/a
PubChem: 72706586
ChEMBL: CHEMBL3393355
InChI Key: ONFLVQULIQDDSN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c[nH]c3c2c(ncn3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for OJ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13043_OJ5 Q13043 n/a