Ligand name: N-{1-[2-(diethylamino)ethyl]-1H-indol-5-yl}-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: N6V
DrugBank: n/a
PubChem: 51134110
ChEMBL: n/a
InChI Key: ORYDIOADGVZPNI-UHFFFAOYSA-N
SMILES: CCN(CC)CCn1ccc2c1ccc(c2)NC(=O)Nc3cc(on3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for N6V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63000_N6V	P63000	n/a