MetaADEDB 2.0 @ LMMD
1-(2 (diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine
(RAQPOZGWANIDQT-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(cc1)CCCN1CCN(CC1)CCOC(c1ccccc1)c1ccccc1
Molecular Formula:
C28H34N2O
Molecular Weight:
414.582
Log P:
4.9188
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
15.71
CAS Number(s):
76778-22-8
Synonym(s)
1.
1-(2 (diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine
2.
1-hydrocinnamyl-4-(2-(diphenylmethoxy)ethyl)piperazine
3.
GBR 12935
4.
GBR-12935
5.
GBR12935
6.
piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-
External Link(s)
MeSHC044630
PubChem Compound3456
BindingDB22167
ChEBI64093
CHEMBLCHEMBL26320
IUPHAR/BPS Guide to PHARMACOLOGY4638
4639
Therapeutic Target DatabaseD07OOI
D0D5LT
ZINC19362713
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures8613919
12573515		CTD
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