MetaADEDB 2.0 @ LMMD
BD 1008
(ASGIQUHBAVIOTI-UHFFFAOYSA-N)
Structure
SMILES
CN(CCc1ccc(c(c1)Cl)Cl)CCN1CCCC1
Molecular Formula:
C15H22Cl2N2
Molecular Weight:
301.255
Log P:
3.5014
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
6.48
CAS Number(s):
138356-08-8
Synonym(s)
1.
BD 1008
2.
BD-1008
3.
BD1008
4.
DEMPEA
5.
N-(2-(3,4-dichlorophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine
External Link(s)
MeSHC085527
PubChem Compound126388
BindingDB50000069
ChEBI92304
CHEMBLCHEMBL20377
ZINC22441678
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders11426838CTD
2Seizures11164383
11426838
15145701		CTD
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