Synonyms: | |
Status: | Approved (2000) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | A03AE01 |
UNII: | 13Z9HTH115 |
InChI Key | JSWZEAMFRNKZNL-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H18N4O |
Molecular Weight | 294.36 |
AlogP | 2.41 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 53.92 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 22.0 |
Primary Target | |
---|---|
5-HT3A |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 3
Cytochrome P450 family 3A
Cytochrome P450 3A4
|
- | 600-600 | - | - | - | |
Ion channel
Ligand-gated ion channel
5HT3 receptor
|
- | - | - | 1-1 | - | |
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 2300-3236 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Irritable Bowel Syndrome | 3 | D043183 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 122852-42-0 |
ChEBI | 253342 |
ChEMBL | CHEMBL1110 |
DrugBank | DB00969 |
DrugCentral | 129 |
EPA CompTox | DTXSID6044278 |
FDA SRS | 13Z9HTH115 |
Human Metabolome Database | HMDB0015104 |
Guide to Pharmacology | 2296 |
PDB | S7Y |
PharmGKB | PA164745502 |
PubChem | 2099 |
SureChEMBL | SCHEMBL631 |
ZINC | ZINC000013537284 |