Synonyms:
Status: Approved (2000)
Entry Type: Small molecule
Molecule Category: Parent
ATC: A03AE01
UNII: 13Z9HTH115

Structure

InChI Key JSWZEAMFRNKZNL-UHFFFAOYSA-N
Smile Cc1[nH]cnc1CN1CCc2c(c3ccccc3n2C)C1=O
InChI
InChI=1S/C17H18N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-6,10H,7-9H2,1-2H3,(H,18,19)

Physicochemical Descriptors

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

Pharmacology

Primary Target
5-HT3A

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Irritable Bowel Syndrome 3 D043183 ClinicalTrials

Related Entries

Salt

Cross References

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