Ligand name: 3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
PDB ligand accession: SCQ
DrugBank: DB08536
PubChem: 10317619
ChEMBL: n/a
InChI Key: IBUPHWYGVDAASU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(cnn3c(c2)NCc4cncnc4)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for SCQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_SCQ	P24941	n/a