MetaADEDB 2.0 @ LMMD
Binimetinib
(ACWZRVQXLIRSDF-UHFFFAOYSA-N)
Structure
SMILES
OCCONC(=O)c1cc2n(C)cnc2c(c1Nc1ccc(cc1F)Br)F
Type(s)
Approved; Investigational
ATC code(s)
L01XE41
Molecular Formula:
C17H15BrF2N4O3
Molecular Weight:
441.227
Log P:
3.4752
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
88.41
CAS Number(s):
606143-89-9
Synonym(s)
1.
Binimetinib
External Link(s)
PubChem Compound10288191
ChEBI145371
CHEMBLCHEMBL3187723
DrugBankDB11967
IUPHAR/BPS Guide to PHARMACOLOGY7921
KEGGdr:D10604
Therapeutic Target DatabaseD0C4LF
ZINC38460704
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1FatigueFAERS: 2US FAERS
2Product use in unapproved indicationFAERS: 2US FAERS
3Abdominal discomfortFAERS: 1US FAERS
4AlopeciaFAERS: 1US FAERS
5DiplopiaFAERS: 1US FAERS
6Disease ProgressionFAERS: 1US FAERS
7Drug ineffectiveFAERS: 1US FAERS
8DysgeusiaFAERS: 1US FAERS
9Muscle strainFAERS: 1US FAERS
10Pain of skinFAERS: 1US FAERS
11Peripheral swellingFAERS: 1US FAERS
12PhotophobiaFAERS: 1US FAERS
13Product dose omissionFAERS: 1US FAERS
14Tumour haemorrhageFAERS: 1US FAERS
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