Ligand name: 2-{[4-(2-chloro-4,5-dimethoxyphenyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-dimethylacetamide
PDB ligand accession: 0TM
DrugBank: n/a
PubChem: 25216602
ChEMBL: CHEMBL2158562
InChI Key: JLZNENFSPWZCAG-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CSc1nc(c2c(c[nH]c2n1)C#N)c3cc(c(cc3Cl)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0TM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_0TM	P07900	n/a