MetaADEDB 2.0 @ LMMD
4-(alpha-(4-allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide
(KQWVAUSXZDRQPZ-UMTXDNHDSA-N)
Structure
SMILES
C=CCN1C[C@H](C)N(C[C@H]1C)[C@@H](c1cccc(c1)OC)c1ccc(cc1)C(=O)N(CC)CC
Molecular Formula:
C28H39N3O2
Molecular Weight:
449.628
Log P:
4.7230
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
36.02
CAS Number(s):
156727-74-1
Synonym(s)
1.
4-(alpha-(4-allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide
2.
SNC 80
3.
SNC-80
4.
SNC80
External Link(s)
MeSHC088464
PubChem Compound123924
BindingDB50039029
ChEBI109556
CHEMBLCHEMBL13470
IUPHAR/BPS Guide to PHARMACOLOGY1611
Therapeutic Target DatabaseD0Y7CI
ZINC22066510
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anxiety Disorders18045627
19830839		CTD
2Depressive disorder18045627CTD
3Hyperalgesia11181927
15814086		CTD
4Seizures15910761CTD
5Status Epilepticus15910761CTD
6Substance Withdrawal Syndrome18045627CTD
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