Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 7ZRO0SC54Y |
InChI Key | NTHPAPBPFQJABD-LLVKDONJSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H17N3O |
Molecular Weight | 279.34 |
AlogP | 2.89 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 50.68 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 21.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Ligand-gated ion channel
5HT3 receptor
|
- | - | - | 0 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Neoplasms | 3 | D009369 | ClinicalTrials |
Postoperative Nausea and Vomiting | 3 | D020250 | ClinicalTrials |
Nausea | 3 | D009325 | ClinicalTrials |
Stomach Neoplasms | 3 | D013274 | ClinicalTrials |
Vomiting | 3 | D014839 | ClinicalTrials |
Nausea | 3 | D009325 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 132036-88-5 |
ChEBI | 135156 |
ChEMBL | CHEMBL1643895 |
DrugBank | DB09290 |
DrugCentral | 2357 |
EPA CompTox | DTXSID0043842 |
FDA SRS | 7ZRO0SC54Y |
Guide to Pharmacology | 2301 |
PubChem | 108000 |
SureChEMBL | SCHEMBL16701 |
ZINC | ZINC000005116719 |