Tegaserod
1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
Molecular Identity
Tegaserod
1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
PubChem CID: 135409453
Tegaserod is a member of guanidines, a member of hydrazines, a member of indoles and a carboxamidine. It has a role as a serotonergic agonist and a gastrointestinal drug.
2D Structure
Properties
C16H23N5O
Molecular Formula
301.39
Molecular Weight
g/mol
301.1903
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
87.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
385
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Tegaserod145158-71-0tegaserodumSDZ-HTF-919HTF919DTXSID60459551-(((5-Methoxyindol-3-yl)methylene)amino)-3-pentylguanidineCHEBI:51043458VC518571-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidineHydrazinecarboximidamide, 2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentyl-Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-2-[(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide1-[[(5-Methoxyindol-3-yl)methylene]amino]-3-pentylguanidine1-((E)-(5-methoxy-1H-indol-3-yl)methylideneamino)-2-pentylguanidine
Data from PubChem (NCBI)
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Drug Network
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