Structure

InChI Key OKTJSMMVPCPJKN-UHFFFAOYSA-N
Smile [C]
InChI
InChI=1S/C

Physicochemical Descriptors

Property Name Value
Molecular Formula C
Molecular Weight 12.01
AlogP 0.08
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 1.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Inflammatory Bowel Diseases 3 D015212 ClinicalTrials
Renal Insufficiency, Chronic 3 D051436 ClinicalTrials
Stomach Neoplasms 3 D013274 ClinicalTrials
Multiple Sclerosis 3 D009103 ClinicalTrials
Lung Neoplasms 2 D008175 ClinicalTrials
Irritable Bowel Syndrome 2 D043183 ClinicalTrials
Pouchitis 2 D019449 ClinicalTrials
Gastroesophageal Reflux 2 D005764 ClinicalTrials
Brain Diseases 2 D001927 ClinicalTrials
Depressive Disorder, Major 1 D003865 ClinicalTrials
Sleep Initiation and Maintenance Disorders 1 D007319 ClinicalTrials
Asthma 1 D001249 ClinicalTrials
Hypersensitivity 1 D006967 ClinicalTrials
Diabetes Mellitus, Type 2 1 D003924 ClinicalTrials
Pulmonary Disease, Chronic Obstructive 1 D029424 ClinicalTrials

Cross References

Resources Reference
ChEBI 27594
ChEMBL CHEMBL2106049
DrugBank DB09278
EPA CompTox DTXSID9027651
FDA SRS 4XYU5U00C4
SureChEMBL SCHEMBL777