Ligand name: N-{4-[(3-phenylpropyl)carbamoyl]phenyl}-2H-isoindole-2-carboxamide
PDB ligand accession: 8HY
DrugBank: n/a
PubChem: 129010133
ChEMBL: n/a
InChI Key: YXCPDCLETYPTMF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCNC(=O)c2ccc(cc2)NC(=O)n3cc4ccccc4c3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for 8HY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_8HY	P43490	n/a