Leading Cheminformatics, Prediction Spectra & Chemical Search Solutions | ChemrytIQ

Chemryt Pick

View molecule details

1-(4-ethylphenyl)-3-[(1R,5S)-9-(furan-2-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea

Mutagenic
low
Tumorigenic
none
Reproductive Effective
none
Irritant
none
SMILES
CCc(cc1)ccc1NC(NC1C[C@H](CCC2)N(Cc3ccco3)[C@H]2C1)=S
Drug-likeness: -0.79493

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

Chemical Products


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

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
1000018-06-3nonenonenonenone0.34749C8H8N3Br
1000018-58-5nonenonenonenone-3.6C6H4NBr2Cl
100004-79-3nonenonenonenone-1.5864C13H11NO2
1000017-97-9nonenonenonenone-1.3937C10H11N3O2
1000-70-0nonelowhighnone-43.673C7H18N2Si2
100008-89-7nonenonenonenone-1.8465C11H10N4O3