Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | GDW7M2P1IS |
InChI Key | MISPBGHDNZYFNM-BTJKTKAUSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C33H38Cl2N6O7S2 |
Molecular Weight | 765.74 |
AlogP | 6.58 |
Hydrogen Bond Acceptor | 9.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 101.9 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 42.0 |
Resources | Reference |
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ChEMBL | CHEMBL2105758 |
FDA SRS | GDW7M2P1IS |
PharmGKB | PA166179849 |
PubChem | 9918581 |
SureChEMBL | SCHEMBL19610454 |