Ligand name: 4-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-(trifluoromethyl)phenyl]-~{N}-methyl-~{N}-(phenylmethyl)benzenesulfonamide
PDB ligand accession: 8A6
DrugBank: n/a
PubChem: 131801447
ChEMBL: n/a
InChI Key: DBROLDANENNIQJ-HKBQPEDESA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)C(F)(F)F)c4ccc(cc4)S(=O)(=O)N(C)Cc5ccccc5)C(C)C)C#N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8A6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4H5I1_8A6	A0A1G4H5I1	n/a