MetaADEDB 2.0 @ LMMD
NVP-BYL719
(STUWGJZDJHPWGZ-LBPRGKRZSA-N)
Structure
SMILES
NC(=O)[C@@H]1CCCN1C(=O)Nc1nc(c(s1)c1ccnc(c1)C(C(F)(F)F)(C)C)C
Type(s)
Approved; Investigational
Molecular Formula:
C19H22F3N5O2S
Molecular Weight:
441.470
Log P:
4.5462
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
129.45
CAS Number(s):
1217486-47-9; 1217486-61-7
Synonym(s)
1.
NVP-BYL719
2.
Alpelisib
3.
BYL719
External Link(s)
MeSHC585539
PubChem Compound56649450
BindingDB50436459
ChEBI93752
CHEMBLCHEMBL2396661
DrugBankDB12015
IUPHAR/BPS Guide to PHARMACOLOGY7955
KEGGdr:D11011
Therapeutic Target DatabaseD0W7HE
ZINC68198368
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AstheniaFAERS: 1US FAERS
2Diabetic KetoacidosisFAERS: 1US FAERS
3FatigueFAERS: 1US FAERS
4SomnolenceFAERS: 1US FAERS
5StomatitisFAERS: 1US FAERS
6TachycardiaFAERS: 1US FAERS
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