Ramosetron
(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone
Molecular Identity
Ramosetron
(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone
PubChem CID: 108000
Ramosetron is a member of indoles.
2D Structure
Properties
C17H17N3O
Molecular Formula
279.34
Molecular Weight
g/mol
279.1372
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
50.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
413
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ramosetron132036-88-57ZRO0SC54Y(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanoneDTXSID0043842ibsetron hydrochlorideramosetronum(1-methylindol-3-yl)-((5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanoneRefChem:178615DTXCID8023842(5R)-5-(1-methyl-1H-indole-3-carbonyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazolRamosetron [INN]Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-CHEMBL1643895
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ramosetron
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