Ligand name: N-{5-[4-(hydroxymethyl)piperidin-1-yl]-1-methyl-2-(morpholin-4-yl)-1H-benzimidazol-6-yl}pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: LRS
DrugBank: n/a
PubChem: 138376590
ChEMBL: CHEMBL4483477
InChI Key: LVDMRCKBQDTUEU-UHFFFAOYSA-N
SMILES: Cn1c2cc(c(cc2nc1N3CCOCC3)N4CCC(CC4)CO)NC(=O)c5cnn6c5nccc6

ClassyFire chemical classification:

List of proteins that are targets for LRS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_LRS Q9NWZ3 n/a