MetaADEDB 2.0 @ LMMD
tesmilifene
(NFIXBCVWIPOYCD-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCOc1ccc(cc1)Cc1ccccc1)CC
Type(s)
Investigational
Molecular Formula:
C19H25NO
Molecular Weight:
283.408
Log P:
3.9980
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
12.47
CAS Number(s):
92981-78-7; 98774-23-3
Synonym(s)
1.
tesmilifene
2.
(2-(4-benzylphenoxy)ethyl)diethylamine
3.
BzPhOEt-diethylammonium chloride
4.
DEPMPE
5.
DPPE
6.
DPPE hydrochloride
7.
N,N-diethyl-2-((4-phenylmethyl)phenoxy)-ethanamine hydrochloride
8.
N,N-diethyl-2-((4-phenylmethyl)phenoxy)ethanamine
9.
N,N-diethyl-2-((4-phenylmethyl)phenoxy)ethanamine hydrochloride
10.
N,N-diethyl-2-(4-(phenylmethyl)phenoxy)ethanamine
11.
N,N-diethyl-2-(4-(phenylmethyl)phenoxy)ethanamine hydrochloride
12.
ethanamine, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-
13.
tesmilifene hydrochloride
External Link(s)
MeSHC043062
PubChem Compound108092
BindingDB50085260
ChEBI93414
CHEMBLCHEMBL26424
DrugBankDB04905
Therapeutic Target DatabaseD0X9PW
ZINC2139
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Head and Neck Neoplasms18986763CTD
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