Ligand name: 4-chloranyl-1-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridine-6-carboxamide
PDB ligand accession: 6S3
DrugBank: n/a
PubChem: 129012056
ChEMBL: CHEMBL4098659
InChI Key: ZHUIPHDJCHSZFK-UHFFFAOYSA-N
SMILES: Cn1c(cc2c1nc(cc2Cl)C(=O)N)c3ccc(cc3)N4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for 6S3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_6S3 P11309 n/a