Synonyms: | |
Status: | Approved (1951) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | V04CX07 |
UNII: | 70FP3JLY7N |
InChI Key | VWLHWLSRQJQWRG-UHFFFAOYSA-O |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C10H16NO+ |
Molecular Weight | 166.24 |
AlogP | 1.98 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 20.23 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 12.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypotension, Orthostatic | 1 | D007024 | ClinicalTrials |
Orthostatic Intolerance | 1 | D054971 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 251408 |
ChEMBL | CHEMBL1104 |
DrugBank | DB01010 |
DrugCentral | 988 |
EPA CompTox | DTXSID4046943 |
FDA SRS | 70FP3JLY7N |
Human Metabolome Database | HMDB0015145 |
Guide to Pharmacology | 9073 |
KEGG | C06976 |
PDB | EDR |
PharmGKB | PA449437 |
PubChem | 3202 |
SureChEMBL | SCHEMBL34790 |
ZINC | ZINC000000001341 |