Synonyms: | |
Status: | Approved (1956) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N07AA30 |
UNII: | L16PUN799N |
InChI Key | OMHBPUNFVFNHJK-UHFFFAOYSA-P |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C28H42Cl2N4O2+2 |
Molecular Weight | 537.58 |
AlogP | 4.64 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 14.0 |
Polar Surface Area | 58.2 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 36.0 |
Resources | Reference |
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ChEBI | 2627 |
ChEMBL | CHEMBL1652 |
DrugBank | DB01122 |
DrugCentral | 146 |
EPA CompTox | DTXSID5048396 |
FDA SRS | L16PUN799N |
Human Metabolome Database | HMDB0015254 |
KEGG | C07773 |
PharmGKB | PA164764601 |
PubChem | 2131 |
SureChEMBL | SCHEMBL284678 |
ZINC | ZINC000003995599 |