Leading Cheminformatics, Prediction Spectra & Chemical Search Solutions | ChemrytIQ

Chemryt Pick

View molecule details

(7R)-N-(4-chlorophenyl)-5-methyl-7-pyridin-3-yl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

Mutagenic
none
Tumorigenic
none
Reproductive Effective
none
Irritant
none
SMILES
CC(Nc1nnnn1[C@@H]1c2cnccc2)=C1C(Nc(cc1)ccc1Cl)=O
Drug-likeness: 3.8906

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

Chemical Products


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

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
1000-57-3highnonelowlow-7.4261C6H16SSn
1000-56-2nonenonenonenone-6.9141C3H7O4S.Na
10000-42-7highhighlowhigh-5.7793C20H18N4O3
100009-92-5nonenonenonehigh4.6216C20H23NO4
1000017-98-0nonenonenonenone-2.5326C8H4N2O2BrCl
10000-51-8nonenonenonenone0.10503C14H15NO3