Ligand name: (4~{S})-6-azanyl-3-methyl-4-[3-(2-methylphenyl)-5-(trifluoromethyl)phenyl]-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazole-5-carbonitrile
PDB ligand accession: 8A0
DrugBank: n/a
PubChem: 131801454
ChEMBL: n/a
InChI Key: UBSNISIBQUMDAM-DEOSSOPVSA-N
SMILES: Cc1ccccc1c2cc(cc(c2)C(F)(F)F)C3(c4c([nH]nc4OC(=C3C#N)N)C)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8A0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4H5I1_8A0	A0A1G4H5I1	n/a