MetaADEDB 2.0 @ LMMD
AZD 6244
(CYOHGALHFOKKQC-UHFFFAOYSA-N)
Structure
SMILES
OCCONC(=O)c1cc2n(C)cnc2c(c1Nc1ccc(cc1Cl)Br)F
Type(s)
Investigational
Molecular Formula:
C17H15BrClFN4O3
Molecular Weight:
457.681
Log P:
3.9895
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
88.41
CAS Number(s):
606143-52-6
Synonym(s)
1.
AZD 6244
2.
ARRY 142886
3.
ARRY-142886
4.
ARRY142886
5.
AZD-6244
6.
AZD6244
7.
selumetinib
External Link(s)
MeSHC517975
PubChem Compound10127622
BindingDB50355497
ChEBI90227
CHEMBLCHEMBL1614701
DrugBankDB11689
IUPHAR/BPS Guide to PHARMACOLOGY5665
KEGGdr:D09666
Therapeutic Target DatabaseD0T5DP
D0TH0Z
ZINC31773258
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lung Neoplasms23587417CTD
2melanoma21946352CTD
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