MetaADEDB 2.0 @ LMMD
atreleuton
(MMSNEKOTSJRTRI-LLVKDONJSA-N)
Structure
SMILES
Fc1ccc(cc1)Cc1ccc(s1)C#C[C@H](N(C(=O)N)O)C
Type(s)
Investigational
Molecular Formula:
C16H15FN2O2S
Molecular Weight:
318.366
Log P:
3.6882
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
94.8
CAS Number(s):
154355-76-7
Synonym(s)
1.
atreleuton
2.
ABT 761
3.
ABT-761
4.
VIA 2291
5.
VIA-2291
6.
VIA2291
External Link(s)
MeSHC096921
PubChem Compound3086671
BindingDB50029781
CHEMBLCHEMBL59356
DrugBankDB12758
KEGGdr:D03010
Therapeutic Target DatabaseD08PXR
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiovascular Diseases22059882CTD
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