Ligand name: 8-(6-cyclopropylpyridin-3-yl)-N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-1-(methylsulfonyl)imidazo[1,5-c]pyrimidin-5-amine
PDB ligand accession: Q3D
DrugBank: n/a
PubChem: 146681126
ChEMBL: CHEMBL4637520
InChI Key: BMLWIABJRSYZDK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1c2c(cnc(n2cn1)NCc3c(ccc4c3CCO4)F)c5ccc(nc5)C6CC6

ClassyFire chemical classification:

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

List of proteins that are targets for Q3D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_Q3D	O75530	n/a