Leading Cheminformatics, Prediction Spectra & Chemical Search Solutions | ChemrytIQ

Chemryt Pick

View molecule details

[4-[3-(4-chlorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone

Mutagenic
none
Tumorigenic
none
Reproductive Effective
none
Irritant
none
SMILES
COc1cc(C(N(CC2)CCN2c(ncnc23)c2snc3-c(cc2)ccc2Cl)=O)cc(OC)c1
Drug-likeness: 7.0888

Searches PubChem, ChEMBL, DrugBank, BindingDB, and all other ChemrytIQ sources automatically.

Chemical Products


O OH OH OH OH O H
O
Na+ O O- NH2 O OH
Monosodium Glutamate
O OH O H O OH O O H O H2
Citric Acid Monohydrate
S-2- Na+ Na+
P O OH OH OH
Ca2+ O O- O H OH O H OH O H O O- OH O H OH O H OH
OH O H

About Chemryt


Chemryt is a leader in the field of cheminformatics in India, offering a wide range of services to meet the demands of modern drug discovery. Cheminformatics is an innovative and powerful tool for managing, organizing, analyzing, and utilizing chemical information, making it a critical component of the drug discovery process through in-silico modeling and simulation.

Chemryt offers a comprehensive online database of molecular information that includes properties and 3D structures. Our directory also features a list of suppliers for these molecules and compounds, making it easy and cost-effective to obtain the chemicals you require. By consolidating all this information into a single, convenient location, Chemryt provides efficient and automated access to chemical information regardless of your location or the time of day.

Our team of experts is dedicated to providing the highest level of cheminformatics services, including molecular property prediction (NMR, UVIR, HPLC, GC) and chemical search. Whether you're a researcher, scientist, or industry professional, Chemryt is the partner you can rely on for all your cheminformatics needs.

CAS Number Search


CAS Number Mutagenic Tumorigenic Irritant Reproductive Effective Druglikeness Molecule Formula
1000068-42-7nonenonenonenone-2.2263C10H11NO3BrFS
1000018-48-3nonenonenonenone1.5148C12H15NO4S
10000-42-7highhighlowhigh-5.7793C20H18N4O3
1000018-22-3nonenonenonenone-33.051C16H22N3O4Br
1000010-11-6nonenonenonenone-21.689C28H44N2O2
100009-01-6nonenonenonelow-2.3895C15H13N3O3