MetaADEDB 2.0 @ LMMD
L 706000
(NIYGLRKUBPNXQS-FYYLOGMGSA-N)
Structure
SMILES
N#Cc1ccc2c(c1)CC[C@H](C2)N1CCC2(CC1)C[C@@H](O)c1c(O2)ccc(c1)NS(=O)(=O)C
Molecular Formula:
C25H29N3O4S
Molecular Weight:
467.580
Log P:
4.2295
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
111.04
CAS Number(s):
150481-98-4
Synonym(s)
1.
L 706000
2.
L-706,000
3.
L-706000
4.
MK 499
5.
MK-499
External Link(s)
MeSHC087257
PubChem Compound9934294
BindingDB24064
CHEMBLCHEMBL477015
IUPHAR/BPS Guide to PHARMACOLOGY2607
Therapeutic Target DatabaseD02NGR
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Long QT Syndrome17643323CTD
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