Chemistry:VU6036864

VU6036864

Identifiers
IUPAC name 5-[4-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2,2,6,6-tetradeuteriopiperidin-1-yl]sulfonyl-2-methyl-1,3-oxazole
CAS Number	2746406-36-8
PubChem CID	162361022
Chemical and physical data
Formula	C15H12ClD4N5O3S
Molar mass	385.86 g·mol−1
3D model (JSmol)	Interactive image
SMILES [2H]C1(CC(CC(N1S(=O)(=O)C2=CN=C(O2)C)([2H])[2H])C3=CN4C(=NC=N4)C=C3Cl)[2H]
InChI InChI=1S/C15H16ClN5O3S/c1-10-17-7-15(24-10)25(22,23)20-4-2-11(3-5-20)12-8-21-14(6-13(12)16)18-9-19-21/h6-9,11H,2-5H2,1H3/i4D2,5D2 Key:URAUBDCJGRESTK-CQOLUAMGSA-N

VU6028418 is an experimental drug that acts as a potent and selective antagonist of the Muscarinic acetylcholine receptor M5. It has superior potency and selectivity compared to older ligands for this receptor and will be useful to characterise its effects, which have previously been difficult to separate from other muscarinic acetylcholine receptors.