MetaADEDB 2.0 @ LMMD
711389-S
(DGLQZJPSOFSWLE-UHFFFAOYSA-N)
Structure
SMILES
OC(COc1c(Cl)ccc(c1C(=C)n1cncc1)Cl)CNC(C)C.Cl
Molecular Formula:
C17H22Cl3N3O2
Molecular Weight:
406.734
Log P:
4.6395
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
59.31
CAS Number(s):
90742-91-9; 94899-83-9
Synonym(s)
1.
711389-S
2.
1-(1-(2-(3-isopropylamino-2-hydroxypropoxy)-3,6-dichlorophenyl)vinyl)-1H-imidazole
3.
711389 S
4.
S 1389
5.
S-1389
External Link(s)
MeSHC044492
PubChem Compound146863
Therapeutic Target DatabaseD04WWG
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Atrial Fibrillation3404766CTD
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