ChemicalBook >> CAS DataBase List >>SMDC818909

SMDC818909

SMDC818909 structure

CAS No.: 1147823-21-9

Chemical Name:: SMDC818909

Synonyms: SMDC818909;2-Pyrazinecarboxamide, 3-amino-N-(2-methyl-1H-indol-5-yl)-

CBNumber:: CB63311716

Molecular Formula:: C14H13N5O

Molecular Weight:: 267.29

MDL Number:

MOL File:: 1147823-21-9.mol

Last updated:2023-03-31 09:12:58

Request For Quotation

SMDC818909 Properties

Boiling point	476.4±45.0 °C(Predicted)
Density	1.439±0.06 g/cm3(Predicted)
pka	12.42±0.43(Predicted)

SMDC818909 Chemical Properties,Uses,Production

Description

SMDC818909 is a potent and selective p97 inhibitor. The IC50 value of SMDC818909 decreased with increasing ATP concentration (26.0 ± 0.9, 11.5 ± 0.9, and 4.9 ± 0.9 μM at 5, 20, and 100 μM ATP, respectively), indicating that it behaved primarily uncompetitively with the ATP substrate. SMDC818909 represents a novel uncompetitive inhibitor with excellent physical and pharmaceutical properties that can be used as a starting point for drug discovery efforts.

SMDC818909 Preparation Products And Raw materials

Raw materials

Preparation Products

SMDC818909 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354	support@targetmol.com	United States	19973	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24017	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
TargetMol Chemicals Inc.	58

SMDC818909 2-Pyrazinecarboxamide, 3-amino-N-(2-methyl-1H-indol-5-yl)- 1147823-21-9