Ligand name: N-[2,2-dimethyl-6-(morpholin-4-yl)-2,3-dihydro-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: LS7
DrugBank: n/a
PubChem: 129284442
ChEMBL: CHEMBL4473269
InChI Key: LGCXMCBXSOYDBH-UHFFFAOYSA-N
SMILES: CC1(Cc2cc(c(cc2O1)N3CCOCC3)NC(=O)c4cnn5c4nccc5)C

ClassyFire chemical classification:

List of proteins that are targets for LS7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_LS7 Q9NWZ3 n/a