Ligand name: 4-(2,4-dichloro-5-methoxyphenyl)-2,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: 3RR
DrugBank: n/a
PubChem: 52940060
ChEMBL: CHEMBL1738738
InChI Key: MCTFCIHBXQNCGL-UHFFFAOYSA-N
SMILES: Cc1c(c2c(nc(nc2[nH]1)C)c3cc(c(cc3Cl)Cl)OC)C#N

ClassyFire chemical classification:

List of proteins that are targets for 3RR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_3RR P07900 n/a