Ligand name: 2-methyl-3-(1~{H}-pyrazol-5-yl)imidazo[1,2-a]pyridine
PDB ligand accession: 9TI
DrugBank: n/a
PubChem: 2745385
ChEMBL: n/a
InChI Key: HPJHIZQUPBRFBY-UHFFFAOYSA-N
SMILES: Cc1c(n2ccccc2n1)c3ccn[nH]3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for 9TI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43924_9TI	O43924	Retinal rod rhodopsin-sensitive	n/a