Synonyms: | |
Status: | Approved (1963) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | R06AB06 |
UNII: | 75T64B71RP |
InChI Key | ZDIGNSYAACHWNL-HNNXBMFYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H19BrN2 |
Molecular Weight | 319.25 |
AlogP | 3.93 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 16.13 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 19.0 |
Resources | Reference |
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ChEBI | 59269 |
ChEMBL | CHEMBL1201287 |
DrugBank | DB00405 |
DrugCentral | 830 |
EPA CompTox | DTXSID8022905 |
FDA SRS | 75T64B71RP |
Human Metabolome Database | HMDB0014549 |
Guide to Pharmacology | 7588 |
PharmGKB | PA164746251 |
PubChem | 16960 |
SureChEMBL | SCHEMBL29345 |
ZINC | ZINC000000000096 |