Ligand name: 5-(5-FLUORO-2-METHYLPHENYL)-6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[3,4-C]ISOQUINOLIN-1-AMINE
PDB ligand accession: Q9G
DrugBank: n/a
PubChem: 53497554
ChEMBL: CHEMBL1927262
InChI Key: YPULTKAHHAYKOE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2c3c(c4c(n[nH]c4n2)N)CCCC3)F

ClassyFire chemical classification:

List of proteins that are targets for Q9G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03137_Q9G Q03137 n/a