Ligand name: 1'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
PDB ligand accession: FG0
DrugBank: n/a
PubChem: 70689288
ChEMBL: CHEMBL2098175
InChI Key: NCRPMBWORFWNGT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCC4(CC3)c5ccsc5CCO4)OCCO2

ClassyFire chemical classification:

List of proteins that are targets for FG0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I7G2R2_FG0 I7G2R2 n/a