Ligand name: (3~{S})-6'-azanyl-7-fluoranyl-2,2,3'-trimethyl-5-pyridin-4-yl-spiro[1~{H}-indene-3,4'-2~{H}-pyrano[2,3-c]pyrazole]-5'-carbonitrile
PDB ligand accession: 8UC
DrugBank: n/a
PubChem: 134158387
ChEMBL: n/a
InChI Key: QSHPRVNBDFMPTJ-HSZRJFAPSA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C23c4cc(cc(c4CC3(C)C)F)c5ccncc5)C#N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 8UC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4H5I1_8UC	A0A1G4H5I1	n/a