Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | LNC9G689VR |
InChI Key | RMXOUBDDDQUBKD-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C20H20ClN5O3S2 |
Molecular Weight | 478.0 |
AlogP | 3.03 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 78.87 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 31.0 |
Resources | Reference |
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ChEMBL | CHEMBL2105561 |
FDA SRS | LNC9G689VR |
PubChem | 40903 |
SureChEMBL | SCHEMBL114688 |