Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
ATC: | J05AX25 |
UNII: | 505CXM6OHG |
InChI Key | RZVPBGBYGMDSBG-GGAORHGYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C27H23F2N3O7S |
Molecular Weight | 571.56 |
AlogP | 3.39 |
Hydrogen Bond Acceptor | 10.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 99.54 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 40.0 |
Resources | Reference |
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CAS NUMBER | 1985606-14-1 |
ChEMBL | CHEMBL4297503 |
DrugBank | DB13997 |
DrugCentral | 5301 |
FDA SRS | 505CXM6OHG |
PubChem | 124081896 |
SureChEMBL | SCHEMBL20108731 |