MetaADEDB 2.0 @ LMMD
GSK2141795
(AXTAPYRUEKNRBA-JTQLQIEISA-N)
Structure
SMILES
NC[C@@H](NC(=O)c1oc(c(c1)c1c(Cl)cnn1C)Cl)Cc1ccc(c(c1)F)F
Type(s)
Investigational
Molecular Formula:
C18H16Cl2F2N4O2
Molecular Weight:
429.248
Log P:
4.6561
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
86.08
CAS Number(s):
1047634-65-0
Synonym(s)
1.
GSK2141795
External Link(s)
MeSHC000595149
PubChem Compound51042438
BindingDB50170284
CHEMBLCHEMBL3137336
DrugBankDB11969
IUPHAR/BPS Guide to PHARMACOLOGY7902
KEGGdr:D10674
Therapeutic Target DatabaseD01NEC
ZINC43197676
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms, Experimental24978597CTD
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