Ligand name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]cyclohexanamine
PDB ligand accession: 8C2
DrugBank: n/a
PubChem: 43644734
ChEMBL: n/a
InChI Key: CUPRVIDJDATUMO-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)CNC2CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 8C2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_8C2	Q32ZE1	n/a
2	P15379_8C2	P15379	n/a