Synonyms: | |
Status: | Approved (1974) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | C01CA04 |
UNII: | VTD58H1Z2X |
InChI Key | VYFYYTLLBUKUHU-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
AlogP | 0.6 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 66.48 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 11.0 |
Primary Target | |
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D1 receptor | |
D2 receptor | |
D3 receptor | |
D4 receptor | |
D5 receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Parkinson Disease | 3 | D010300 | ClinicalTrials |
Hernias, Diaphragmatic, Congenital | 3 | D065630 | ClinicalTrials |
Shock, Septic | 3 | D012772 | ClinicalTrials |
Shock | 3 | D012769 | ClinicalTrials |
Cognitive Dysfunction | 2 | D060825 | ClinicalTrials |
Heart Failure | 2 | D006333 | ClinicalTrials |
Premature Birth | 2 | D047928 | ClinicalTrials |
Diabetes Mellitus | 1 | D003920 | ClinicalTrials |
Depressive Disorder | 1 | D003866 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 51-61-6 |
ChEBI | 18243 |
ChEMBL | CHEMBL59 |
DrugBank | DB00988 |
DrugCentral | 947 |
EPA CompTox | DTXSID6022420 |
FDA SRS | VTD58H1Z2X |
Human Metabolome Database | HMDB0000073 |
Guide to Pharmacology | 940 |
KEGG | C03758 |
PDB | LDP |
PharmGKB | PA449396 |
PubChem | 681 |
SureChEMBL | SCHEMBL8505 |
ZINC | ZINC000000033882 |