Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
UNII: | T672P80L2S |
InChI Key | HZIYEEMJNBKMJH-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C31H35F6N4O5P |
Molecular Weight | 688.61 |
AlogP | 5.74 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 106.03 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 47.0 |
Mesh Heading | Maximum Phase | Reference |
---|---|---|
Nausea; Vomiting | Phase 3 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 1703748-89-3 |
ChEMBL | CHEMBL3989917 |
DrugBank | DB14019 |
FDA SRS | T672P80L2S |
PubChem | 71544786 |
SureChEMBL | SCHEMBL18691167 |