MetaADEDB 2.0 @ LMMD
carbetapentane
(CFJMRBQWBDQYMK-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCOCCOC(=O)C1(CCCC1)c1ccccc1)CC
Type(s)
Approved; Investigational
ATC code(s)
R05DB05
Molecular Formula:
C20H31NO3
Molecular Weight:
333.465
Log P:
3.4000
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
38.77
CAS Number(s):
77-23-6; 1406-98-0
Synonym(s)
1.
carbetapentane
2.
2-(2-diethylaminoethoxy)ethyl 1-phenylcyclopentyl-1-carboxylate
3.
carbetapentane 1,5-napthalenedisulfonate (2:1)
4.
carbetapentane 2,6-napthalenedisulfonate (2:1)
5.
carbetapentane citrate
6.
carbetapentane tannate
7.
pentoxyverine
External Link(s)
MeSHC018861
PubChem Compound2562
BindingDB94507
50039194
ChEBI94484
CHEMBLCHEMBL73234
DrugBankDB11186
DrugCentral494
KEGGdr:D08334
Therapeutic Target DatabaseD09VBC
ZINC3830375
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy10888308CTD
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