MetaADEDB 2.0 @ LMMD
arotinolol
(BHIAIPWSVYSKJS-UHFFFAOYSA-N)
Structure
SMILES
OC(CSc1scc(n1)c1ccc(s1)C(=O)N)CNC(C)(C)C
Type(s)
Investigational
Molecular Formula:
C15H21N3O2S3
Molecular Weight:
371.541
Log P:
3.9028
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
3
TPSA:
170.02
CAS Number(s):
52560-77-7; 68377-92-4
Synonym(s)
1.
arotinolol
2.
2-(3'-tert-butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole hydrochloride
3.
S 596
4.
S-596
5.
arotinolol hydrochloride
6.
arotinolol, (+-)-isomer
External Link(s)
MeSHC024523
PubChem Compound2239
BindingDB81885
ChEBI135569
CHEMBLCHEMBL93298
DrugBankDB09204
DrugCentral243
KEGGdr:D07465
Adverse Drug Event(s)
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