Synonyms: | |
Status: | Approved (2001) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N02CC07 |
UNII: | H82Q2D5WA7 |
InChI Key | XPSQPHWEGNHMSK-SECBINFHSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H17N3O |
Molecular Weight | 243.31 |
AlogP | 1.34 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 70.91 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 18.0 |
Primary Target | |
---|---|
5-HT1B receptor | |
5-HT1D receptor |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
- | - | - | 10 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pain | 2 | D010146 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 158747-02-5 |
ChEBI | 134991 |
ChEMBL | CHEMBL1279 |
DrugBank | DB00998 |
DrugCentral | 1251 |
EPA CompTox | DTXSID0023080 |
FDA SRS | H82Q2D5WA7 |
Human Metabolome Database | HMDB0015133 |
Guide to Pharmacology | 7191 |
PharmGKB | PA164754891 |
PubChem | 77992 |
SureChEMBL | SCHEMBL34410 |
ZINC | ZINC000000018635 |