Cheminformatics Platform — Molecule Database, NMR & Prediction Spectra | Chemryt
Try Chemryt IQ demo with sample molecule
4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
- Mutagenic
- none
- Tumorigenic
- none
- Reproductive Effective
- none
- Irritant
- none
O=C(CN(C1CC1)C(c(cc1)ccc1Cl)=O)Nc1nc(CC(N2CCN(CC=Cc3ccccc3)CC2)=O)cs1
Searches PubChem, ChEMBL, DrugBank, BindingDB, and all other ChemrytIQ sources automatically.
What you can do
Chemical information workflows in one place
Molecule Search
Search molecules across integrated chemical sources using names, identifiers, structure data, or related records.
Property Analysis
Explore molecular properties, structural information, identifiers, and research-ready chemical context.
Spectra Prediction
Start prediction workflows for NMR, IR, HPLC, GC and related spectra-oriented analysis from structure.
Product Discovery
Connect analysis with chemical sourcing by moving from molecular context to product and supplier discovery.
Chemical Products
Phosphoric Acid
Ethyl Acetate
Sodium Sulphide
Isopropyl Alcohol
Monosodium Glutamate
Dextrose
Sulphosalicylic Acid
Calcium Gluconate
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 |
|---|---|---|---|---|---|---|
| 1000000-13-4 | high | high | high | high | -0.17986 | C21H28O12 |
| 100004-78-2 | none | none | none | none | -1.5746 | C16H11NO2 |
| 1000025-93-3 | none | none | none | none | -1.6731 | C20H17NO4 |
| 1000-78-8 | high | low | none | none | -10.254 | C11H24N2 |
| 1000018-06-3 | none | none | none | none | 0.34749 | C8H8N3Br |
| 1000010-11-6 | none | none | none | none | -21.689 | C28H44N2O2 |