Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | PDC6A3C0OX |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C3H8O3 |
Molecular Weight | 92.09 |
AlogP | -1.67 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 60.69 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 6.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Protease
Serine protease
Serine protease PA clan
Serine protease S1A subfamily
|
- | - | - | - | 28 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Meningitis, Bacterial | 3 | D016920 | ClinicalTrials |
Otitis Media | 3 | D010033 | ClinicalTrials |
Conjunctivitis, Allergic | 3 | D003233 | ClinicalTrials |
Pancreatitis | 3 | D010195 | ClinicalTrials |
HIV Infections | 2 | D015658 | ClinicalTrials |
Dry Eye Syndromes | 2 | D015352 | ClinicalTrials |
Refractive Errors | 2 | D012030 | ClinicalTrials |
Sarcoma | 2 | D012509 | ClinicalTrials |
Peanut Hypersensitivity | 1 | D021183 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 56-81-5 |
ChEBI | 17754 |
ChEMBL | CHEMBL692 |
DrugBank | DB09462 |
DrugCentral | 1316 |
EPA CompTox | DTXSID9020663 |
FDA SRS | PDC6A3C0OX |
Human Metabolome Database | HMDB0000131 |
Guide to Pharmacology | 5195 |
KEGG | C00116 |
PDB | GOL |
PubChem | 753 |
SureChEMBL | SCHEMBL797 |
ZINC | ZINC000000895048 |