CAS 1351758-81-0 appears in our catalog under these names: (4-((5-Chloro-4-(methylamino)-2-pyrimidinyl)amino)-3-methoxyphenyl)-4-morpholinylmethanone, HG–10–102–01, HG-10-102-01/ 99.73% (existing batch purity), (4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-methoxyphenyl)(morpholino)methanone, 98%, 98%, HG-10-102-01, 99.55%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 25mg, 10mg, 5mg, 10mM (in 1ml dmso), 50mg, 2mg, 100mg, 200mg.
HG-10-102-01 is a monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 4-{[5-chloro-4-(methylamino)pyrimidin-2-yl]amino}-3-methoxybenzoic acid with the amino group of morpholine. It is an inhibitor of leucine-rich repeat kinase 2 (LRRK2). It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a monocarboxylic acid amide, an aromatic ether, an organochlorine compound, an aminopyrimidine, a member of morpholines and a secondary amino compound.
Source: ChEBI
| Molecular formula | C17H20ClN5O3 |
|---|---|
| Molecular weight | 377.8 g/mol |
| IUPAC name | [4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone |
| InChIKey | YEVOZZZLKJKCCD-UHFFFAOYSA-N |
| SMILES | CNC1=NC(=NC=C1Cl)NC2=C(C=C(C=C2)C(=O)N3CCOCC3)OC |
Computed by PubChem (NCBI)