Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N05AB05 |
UNII: | 0JFY081Q2X |
InChI Key | AIUHRQHVWSUTGJ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H28ClN3O2S |
Molecular Weight | 446.02 |
AlogP | 4.51 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 36.02 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 30.0 |
Resources | Reference |
---|---|
ChEBI | 59119 |
ChEMBL | CHEMBL1697851 |
DrugBank | DB13557 |
DrugCentral | 2634 |
EPA CompTox | DTXSID6023654 |
FDA SRS | 0JFY081Q2X |
PubChem | 6762 |
SureChEMBL | SCHEMBL144729 |
ZINC | ZINC000022446680 |