MetaADEDB 2.0 @ LMMD
U 69593
(PGZRDDYTKFZSFR-ONTIZHBOSA-N)
Structure
SMILES
O=C(N([C@H]1CC[C@]2(C[C@@H]1N1CCCC1)CCCO2)C)Cc1ccccc1
Molecular Formula:
C22H32N2O2
Molecular Weight:
356.502
Log P:
3.1915
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
32.78
CAS Number(s):
96744-75-1
Synonym(s)
1.
U 69593
2.
N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-8-yl)benzeneacetamide
3.
U-69593
External Link(s)
MeSHC045444
PubChem Compound105104
BindingDB21130
ChEBI73357
CHEMBLCHEMBL440765
IUPHAR/BPS Guide to PHARMACOLOGY1655
1656
Therapeutic Target DatabaseD01FSE
D0V3OY
ZINC2517042
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Injuries7894264CTD
2Cocaine-Related Disorders

View details

10435406
10958121
11182539
19747933
 		CTD
3Depressive disorder24008352CTD
4Hyperalgesia17225166CTD
5Pain21958337
24008352		CTD
6Seizures7894264
17126860		CTD
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