Ligand name: N-(3-{3-chloro-8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzyl)methanesulfonamide
PDB ligand accession: A0H
DrugBank: n/a
PubChem: 49800151
ChEMBL: CHEMBL1230687
InChI Key: BHSRVQWRAVCUOG-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1cccc(c1)c2cn3c(cnc3c(n2)Nc4ccc(cc4)N5CCOCC5)Cl

ClassyFire chemical classification:

List of proteins that are targets for A0H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_A0H O14965 n/a