Ligand name: 4-(4-oxidanylidene-1'-propan-2-yl-spiro[3~{H}-chromene-2,4'-piperidine]-6-yl)-~{N}-(phenylmethyl)benzamide
PDB ligand accession: GH8
DrugBank: n/a
PubChem: 44769915
ChEMBL: n/a
InChI Key: ZNZGCTIEADJNIM-UHFFFAOYSA-N
SMILES: CC(C)N1CCC2(CC1)CC(=O)c3cc(ccc3O2)c4ccc(cc4)C(=O)NCc5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for GH8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GH8	P9WMC0	n/a