Muscarinic acetylcholine receptor M1 and M3

Target ID: CHEMBL2111418

Organism: Homo sapiens

Type: SELECTIVITY GROUP

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ATROPINE CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2 Ki: 0.45 nM

Top Fragments

SMILES Avg pKi Count Structure
[1*]C(=O)C([8*])CO 9.35 5
[16*]c1ccccc1 9.35 5
O=C(Cc1ccccc1)O[C@H]1C[C@H]2CC[C@@H](C1)N2 9.35 5
[3*]O[3*] 9.35 5
[15*][C@H]1C[C@H]2CC[C@@H](C1)N2C 9.35 5