CHEMBL4756662

Oxazine monoacylglycerol lipase (magl) inhibitor IC50 0.1 nM

General

Type : Piperidine, Oxazine

Chemical_Nomenclature : (4aR,8aS)-6-[4-[(R)-(4-methylphenyl)-phenylmethyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one

Canonical SMILES : CC1=CC=C(C=C1)[C@H](C2CCN(CC2)C(=O)N3CC[C@H]4[C@@H](C3)NC(=O)CO4)C5=CC=CC=C5

InChI : InChI=1S\/C27H33N3O3\/c1-19-7-9-21(10-8-19)26(20-5-3-2-4-6-20)22-11-14-29(15-12-22)27(32)30-16-13-24-23(17-30)28-25(31)18-33-24\/h2-10,22-24,26H,11-18H2,1H3,(H,28,31)\/t23-,24+,26-\/m1\/s1

InChIKey : RHVCSUCYWRLPJI-RMTZWNOUSA-N

Other name(s) : Compound 85  ||  SCHEMBL23234162  ||  BDBM50552708


MW : 447.6

Formula : C27H33N3O3

CAS_number :

PubChem : 156266594

UniChem : RHVCSUCYWRLPJI-RMTZWNOUSA-N

Target

Families : CHEMBL4756662 ligand of proteins in family
Monoglyceridelipase_lysophospholip

Protein :
human-MGLL

References

No reference