Ligand name: N-{4-[3-(acetylamino)-1-(propan-2-yl)-1H-pyrazol-5-yl]-2-[(1R,5S)-3-azabicyclo[3.1.0]hex-3-yl]phenyl}-2-chloro-6-fluoro-N-methylbenzamide
PDB ligand accession: 4Q3
DrugBank: n/a
PubChem: 91801168
ChEMBL: n/a
InChI Key: JGJWPIOGJPAGQE-KDURUIRLSA-N
SMILES: CC(C)n1c(cc(n1)NC(=O)C)c2ccc(c(c2)N3CC4CC4C3)N(C)C(=O)c5c(cccc5Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4Q3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_4Q3	P51449	n/a