MetaADEDB 2.0 @ LMMD
BMS 708163
(XEAOPVUAMONVLA-QGZVFWFLSA-N)
Structure
SMILES
NC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)Cl)Cc1ccc(cc1F)c1nocn1)CCC(F)(F)F
Type(s)
Investigational
Molecular Formula:
C20H17ClF4N4O4S
Molecular Weight:
520.885
Log P:
5.6975
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
127.77
CAS Number(s):
1146699-66-2
Synonym(s)
1.
BMS 708163
2.
BMS-708163
3.
BMS708163
4.
avagacestat
External Link(s)
MeSHC554092
PubChem Compound46883536
CHEMBLCHEMBL1090771
DrugBankDB11893
IUPHAR/BPS Guide to PHARMACOLOGY6489
KEGGdr:D09869
Therapeutic Target DatabaseD02JOH
ZINC43202993
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Kidney Diseases31165171CTD
2Ovarian Diseases29529279
31165171		CTD
3Proteinuria31165171CTD
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