MetaADEDB 2.0 @ LMMD
GYKI 53405
(JACAAXNEHGBPOQ-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)C1=NN(C(=O)C)C(Cc2c1cc1OCOc1c2)C
Molecular Formula:
C19H19N3O3
Molecular Weight:
337.372
Log P:
2.4977
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
77.15
CAS Number(s):
143691-37-6
Synonym(s)
1.
GYKI 53405
2.
1-(4'-aminophenyl)-3-acetyl-4-methyl-3,4-dihydro-7,8-methylenedioxy-5H-2,3-benzodiazepine
3.
7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)benzodiazepine
4.
GYKI 53773
5.
GYKI-53405
6.
GYKI-53773
7.
GYKI53773
8.
LY 300164
9.
LY-300164
10.
LY300164
11.
talampanel
External Link(s)
MeSHC085266
PubChem Compound126756
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dyskinesia, Drug-Induced10762498CTD
2Parkinsonian Disorders10762498CTD
3Seizures10513564
12856833
CTD
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