Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 504G362H0H |
InChI Key | MIJFNYMSCFYZNY-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C26H37N5O5S |
Molecular Weight | 531.68 |
AlogP | 2.45 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 11.0 |
Polar Surface Area | 120.76 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 37.0 |
Mesh Heading | Maximum Phase | Reference |
---|---|---|
Kidney Diseases; Renal Insufficiency; Urologic Diseases | Phase 1 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 862189-95-5 |
ChEBI | 136049 |
ChEMBL | CHEMBL4297518 |
DrugBank | DB11792 |
EPA CompTox | DTXSID50881265 |
FDA SRS | 504G362H0H |
PubChem | 135497803 |
SureChEMBL | SCHEMBL3845775 |
ZINC | ZINC000035077050 |