Serotonin 3a (5-HT3a) receptor

Target ID: CHEMBL1899

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
FALDAPREVIR C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2cc(-c3csc(NC(=O)C(C)C)n3)nc3c(Br)c(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC1CCCC1)C(C)(C)C)C(=O)O IC50: 3.0 nM
SORAFENIB CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1 IC50: 12.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[1*]C([1*])=O 8.17 66
[3*]O[3*] 8.17 66
[1*]C([6*])=O 8.17 66
[5*]N[5*] 8.17 66
[5*]NC 7.92 39