MetaADEDB 2.0 @ LMMD
SB 271046
(LOCQRDBFWSXQQI-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1N1CCNCC1)NS(=O)(=O)c1sc2c(c1C)cc(cc2)Cl
Molecular Formula:
C20H22ClN3O3S2
Molecular Weight:
451.990
Log P:
5.6297
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
107.29
CAS Number(s):
209481-20-9
Synonym(s)
1.
SB 271046
2.
5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-2-benzothiophenesulfonamide
3.
SB-271046
External Link(s)
MeSHC117443
PubChem Compound5312149
BindingDB50090525
28583
CHEMBLCHEMBL431298
IUPHAR/BPS Guide to PHARMACOLOGY276
Therapeutic Target DatabaseD07LRJ
ZINC1489208
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia14571256CTD
2Cocaine-Related Disorders20426879CTD
3Cognition Disorders14571256CTD
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