MetaADEDB 2.0 @ LMMD
SB 399885
(ATKZKAYWARYLBW-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1cc(Cl)cc(c1OC)Cl
Molecular Formula:
C18H21Cl2N3O4S
Molecular Weight:
446.348
Log P:
4.7686
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
88.28
CAS Number(s):
N/A
Synonym(s)
1.
SB 399885
2.
SB-399885
3.
SB399885
External Link(s)
MeSHC503990
PubChem Compound6918649
BindingDB50419052
CHEMBLCHEMBL1210710
IUPHAR/BPS Guide to PHARMACOLOGY3241
Therapeutic Target DatabaseD02JFD
ZINC3973612
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders18570192
19733250
CTD
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