MetaADEDB 2.0 @ LMMD
SPD 502
(CFJRSKULEDUDKL-UHFFFAOYSA-N)
Structure
SMILES
OCCC(C(=O)O)O/N=C/1\C(=O)Nc2c1cc(c1ccc(cc1)S(=O)(=O)N(C)C)c1c2CN(CC1)C
Molecular Formula:
C24H28N4O7S
Molecular Weight:
516.567
Log P:
2.2569
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
3
TPSA:
157.22
CAS Number(s):
245063-59-6; 254751-28-5
Synonym(s)
1.
SPD 502
2.
8-methyl-5-(4-(N,N-dimethylsulfamoyl)phenyl)-6,7,8,9,-tetrahydro-1H-pyrrolo(3,2-h)-isoquinoline-2,3-dione-3-O-(4-hydroxybutyric acid-2-yl)oxime
3.
NS1209
4.
SPD502
External Link(s)
MeSHC119326
PubChem Compound135456058
136213043
135413541
BindingDB86476
CHEMBLCHEMBL387049
Therapeutic Target DatabaseD0H7GQ
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Epilepsy19787095CTD
2Pain15275824CTD
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