Ligand name: N-[3-(2-{3-amino-6-[1-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrazin-2-yl}-1H-benzimidazol-1-yl)phenyl]propanamide
PDB ligand accession: G9B
DrugBank: n/a
PubChem: 137349415
ChEMBL: n/a
InChI Key: KKUKNIKTWVWHBF-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)n2c3ccccc3nc2c4c(ncc(n4)c5cnn(c5)C6CCN(CC6)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for G9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_G9B	P52333	n/a