MetaADEDB 2.0 @ LMMD
R 115866
(SNFYYXUGUBUECJ-UHFFFAOYSA-N)
Structure
SMILES
CCC(C(n1cncn1)c1ccc(cc1)Nc1nc2c(s1)cccc2)CC
Type(s)
Investigational
Molecular Formula:
C21H23N5S
Molecular Weight:
377.506
Log P:
5.7300
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
83.87
CAS Number(s):
201410-53-9; 201410-66-4
Synonym(s)
1.
R 115866
2.
N-(4-(2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)-2-benzothiazolamine
3.
R-115866
4.
R115866
5.
Rambazole
6.
talarozole
External Link(s)
MeSHC406527
PubChem Compound9799888
BindingDB50253810
ChEBI102167
CHEMBLCHEMBL459505
DrugBankDB13083
KEGGdr:D09385
Therapeutic Target DatabaseD0AA6Z
D0L8WT
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acne Vulgaris21428449
21838328		CTD
2Psoriasis21428449
21838328		CTD
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