Ligand name: 4-(carbamoylamino)-1-(7-propoxynaphthalen-1-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: 1E0
DrugBank: n/a
PubChem: 73386654
ChEMBL: n/a
InChI Key: HDLCJAZFKRTKGX-UHFFFAOYSA-N
SMILES: CCCOc1ccc2cccc(c2c1)n3cc(c(n3)C(=O)N)NC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 1E0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_1E0	Q08881	n/a