Ligand name: 2-{4-[3-FLUORO-2-(2-METHOXYPHENYL)-1H-INDOL-5-YL] PIPERIDIN-1-YL}-N-METHYLETHANAMINE
PDB ligand accession: 849
DrugBank: n/a
PubChem: 46867603
ChEMBL: CHEMBL1614812
InChI Key: SPSRJAZORUFUOI-UHFFFAOYSA-N
SMILES: CNCCN1CCC(CC1)c2ccc3c(c2)c(c([nH]3)c4ccccc4OC)F

ClassyFire chemical classification:

List of proteins that are targets for 849

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86X55_849 Q86X55 n/a