MetaADEDB 2.0 @ LMMD
licostinel
(CHFSOFHQIZKQCR-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc2[nH]c(=O)c(=O)[nH]c2c(c1Cl)[N+](=O)[O-]
Molecular Formula:
C8H3Cl2N3O4
Molecular Weight:
276.033
Log P:
1.9546
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
111.54
CAS Number(s):
153504-81-5
Synonym(s)
1.
licostinel
2.
5-nitro-6,7-dichloro-2,3-quinoxalinedione
3.
6,7-dichloro-1,4-dihydro-5-nitro-2,3-quinoxalinedione
4.
6,7-dichloro-5-nitro-2,3-quinoxalinedione
5.
ACEA 1021
6.
ACEA-1021
External Link(s)
MeSHC092062
PubChem Compound5486198
BindingDB50038161
CHEMBLCHEMBL289832
KEGGdr:D04728
Therapeutic Target DatabaseD09CKF
ZINC1483505
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders9424017CTD
2Seizures10618468
10698007
CTD
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