Ligand name: 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
PDB ligand accession: CWB
DrugBank: DB00889
PubChem: n/a
ChEMBL: CHEMBL1290003
InChI Key: MFWNKCLOYSRHCJ-BTTYYORXSA-N
SMILES: Cn1c2ccccc2c(n1)C(=O)NC3CC4CCCC(C3)N4C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for CWB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_CWB	Q8WSF8	n/a
2	P46098_CWB	P46098	antagonist	Ki(nM) = 1.45
3	E9QLC0_CWB	E9QLC0	n/a