Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7ZRO0SC54Y

Structure

InChI Key NTHPAPBPFQJABD-LLVKDONJSA-N
Smile Cn1cc(C(=O)[C@@H]2CCc3nc[nH]c3C2)c2ccccc21
InChI
InChI=1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1

Physicochemical Descriptors

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

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Ligand-gated ion channel 5HT3 receptor
- - - 0 -

Indications

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

Related Entries

Scaffolds

Cross References

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