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N-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5H-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide
(ZYQXEVJIFYIBHZ-UHFFFAOYSA-N)
Structure
SMILES
O=C(CC(O)(C)C)NCCn1ccc2c1c(ncn2)Nc1ccc(c(c1)Cl)Oc1cccc(c1)C(F)(F)F
Molecular Formula:
C26H25ClF3N5O3
Molecular Weight:
547.957
Log P:
6.3805
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
101.3
CAS Number(s):
871026-44-7
Synonym(s)
1.
N-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5H-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide
2.
TAK 285
3.
TAK-285
4.
TAK285
External Link(s)
MeSHC570404
PubChem Compound11620908
BindingDB50358430
CHEMBLCHEMBL1614725
Therapeutic Target DatabaseD02UFQ
ZINC64746555
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Stomach Neoplasms22003817CTD
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