Ligand name: 5-methyl-7-oxo-6-(propan-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: 6E8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4468119
InChI Key: UHVUUCAAVHIPKM-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)n2c(c(cn2)C#N)N1)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 6E8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29375_6E8 P29375 n/a