valbenazine   Click here for help

GtoPdb Ligand ID: 8694

Synonyms: Ingrezza® | NBI 98854 | NBI-98854
Approved drug
valbenazine is an approved drug (FDA (2017))
Compound class: Synthetic organic
Comment: Valbenazine is an analogue of tetrabenazine, which similarly selectively inhibits the monoamine transporter SLC18A2 (VMAT2). A search of patent literature reveals valbenazine as example 2-1 in US8357697 B2 [1].
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 74.02
Molecular weight 418.28
XLogP 3.88
No. Lipinski's rules broken 0
Click here for help
Canonical SMILES COc1cc2c(cc1OC)CCN1C2CC(OC(=O)C(C(C)C)N)C(C1)CC(C)C
Isomeric SMILES COc1cc2c(cc1OC)CCN1[C@@H]2C[C@@H](OC(=O)[C@H](C(C)C)N)[C@@H](C1)CC(C)C
InChI InChI=1S/C24H38N2O4/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19-,20-,23+/m1/s1
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (2017))
IUPAC Name Click here for help
[(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl] (2S)-2-amino-3-methylbutanoate
International Nonproprietary Names Click here for help
INN number INN
9744 valbenazine
Synonyms Click here for help
Ingrezza® | NBI 98854 | NBI-98854
Database Links Click here for help
CAS Registry No. 1025504-45-3 (source: WHO INN list)
ChEMBL Ligand CHEMBL2364639
DrugCentral Ligand 5227
GtoPdb PubChem SID 252166894
PubChem CID 24795069
Search Google for chemical match using the InChIKey GEJDGVNQKABXKG-CFKGEZKQSA-N
Search Google for chemicals with the same backbone GEJDGVNQKABXKG
Search PubMed clinical trials valbenazine
Search PubMed titles valbenazine
Search PubMed titles/abstracts valbenazine
UniChem Compound Search for chemical match using the InChIKey GEJDGVNQKABXKG-CFKGEZKQSA-N
UniChem Connectivity Search for chemical match using the InChIKey GEJDGVNQKABXKG-CFKGEZKQSA-N