Synonyms: | |
Status: | Approved (1959) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | S01EB04 |
UNII: | ILP8XJ8R5K |
InChI Key | RWZVPVOZTJJMNU-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C32H52N4O4+2 |
Molecular Weight | 556.79 |
AlogP | 6.76 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 15.0 |
Polar Surface Area | 59.08 |
Molecular species | None |
Aromatic Rings | 2.0 |
Heavy Atoms | 40.0 |
Resources | Reference |
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ChEBI | 59719 |
ChEMBL | CHEMBL1201229 |
DrugBank | DB00944 |
DrugCentral | 801 |
FDA SRS | ILP8XJ8R5K |
Human Metabolome Database | HMDB0015079 |
PubChem | 5966 |
SureChEMBL | SCHEMBL61421 |
ZINC | ZINC000003875376 |