MetaADEDB 2.0 @ LMMD
itasetron
(RWXRJSRJIITQAK-YOGCLGLASA-N)
Structure
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)n1c(=O)[nH]c2c1cccc2
Molecular Formula:
C16H20N4O2
Molecular Weight:
300.356
Log P:
1.8413
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
70.13
CAS Number(s):
123258-84-4
Synonym(s)
1.
itasetron
2.
(endo-N-8-methyl-8-azabicyclo(3.2.1.)-oct-3-yl)-2,3-dihydro-2-oxo-1H-benzimidazol-1-carboxamide
3.
DAU 6215
4.
DAU-6215
5.
N-(8-methyl-8-azabicyclo (3.2.1.)oct-3-yl)2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxamide
6.
U 98079A
7.
U-98079A
8.
itasetron hydrochloride
External Link(s)
MeSHC070191
PubChem Compound6918106
ChEBI140079
CHEMBLCHEMBL2105109
KEGGdr:D04642
Therapeutic Target DatabaseD02NIP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia7903377CTD
2Memory Disorders8115433CTD
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