Ligand name: N-(4-{4-AMINO-1-[1-(TETRAHYDRO-2H-PYRAN-4-YL)PIPERIDIN-4-YL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
PDB ligand accession: L3G
DrugBank: n/a
PubChem: 9549185
ChEMBL: CHEMBL381203
InChI Key: CMFPSTWYLODPNE-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c(ncnc5n(n4)C6CCN(CC6)C7CCOCC7)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for L3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_L3G	P08631	n/a