MetaADEDB 2.0 @ LMMD
N-(2-(3,4-Dichlorphenyl)ethyl)-N,N',N'-trimethyl-1,2-ethandiamin
(MGVRNMUKTZOQOW-UHFFFAOYSA-N)
Structure
SMILES
CN(CCc1ccc(c(c1)Cl)Cl)CCN(C)C
Molecular Formula:
C13H20Cl2N2
Molecular Weight:
275.217
Log P:
3.0293
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
6.48
CAS Number(s):
138356-20-4
Synonym(s)
1.
N-(2-(3,4-Dichlorphenyl)ethyl)-N,N',N'-trimethyl-1,2-ethandiamin
2.
1,2-ethanediamine, N-(2-(3,4-dichlorophenyl)ethyl)-N,N',N'-trimethyl-
3.
BD 1047
4.
BD-1047
5.
BD1047
6.
N--(2-(3,4-dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
External Link(s)
MeSHC097963
PubChem Compound188914
BindingDB50000071
ChEBI92648
CHEMBLCHEMBL143360
IUPHAR/BPS Guide to PHARMACOLOGY6680
Therapeutic Target DatabaseD09CGH
ZINC22448826
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders11006959
12736327		CTD
2Headache20054487CTD
3Seizures10334496
31163210		CTD
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