Trade Names: | |
Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
UNII: | S56PQL4N1V |
InChI Key | DJHCCTTVDRAMEH-DUUJBDRPSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C28H37ClO7 |
Molecular Weight | 521.05 |
AlogP | 3.94 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 106.97 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 36.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Carcinoma, Non-Small-Cell Lung | 2 | D002289 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 31184 |
ChEMBL | CHEMBL1200989 |
DrugCentral | 4493 |
EPA CompTox | DTXSID6045535 |
FDA SRS | S56PQL4N1V |
PharmGKB | PA164747650 |
PubChem | 636374 |
SureChEMBL | SCHEMBL6833 |
ZINC | ZINC000004172330 |