RAMOSETRON HYDROCHLORIDE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9551LHD87E

Structure
InChI Key XIXYTCLDXQRHJO-RFVHGSKJSA-N
Smile Cl.Cn1cc(C(=O)[C@@H]2CCc3[nH]cnc3C2)c2ccccc21
InChI
InChI=1S/C17H17N3O.ClH/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);1H/t11-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H18ClN3O
Molecular Weight 315.8
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

Action Mechanism of Action Reference
ANTAGONIST Serotonin 3 (5-HT3) receptor antagonist Other

Indications

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

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 32088
ChEMBL CHEMBL3181841
EPA CompTox DTXSID3021223
FDA SRS 9551LHD87E
PubChem 107999
SureChEMBL SCHEMBL447023
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