MetaADEDB 2.0 @ LMMD
Encorafenib
(CMJCXYNUCSMDBY-ZDUSSCGKSA-N)
Structure
SMILES
COC(=O)N[C@H](CNc1nccc(n1)c1cn(nc1c1cc(Cl)cc(c1F)NS(=O)(=O)C)C(C)C)C
Type(s)
Approved; Investigational
ATC code(s)
L01XE46
Molecular Formula:
C22H27ClFN7O4S
Molecular Weight:
540.011
Log P:
5.5261
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
3
TPSA:
148.51
CAS Number(s):
1269440-17-6
Synonym(s)
1.
Encorafenib
External Link(s)
PubChem Compound50922675
BindingDB221688
CHEMBLCHEMBL3301612
DrugBankDB11718
IUPHAR/BPS Guide to PHARMACOLOGY7908
KEGGdr:D11053
Therapeutic Target DatabaseD0TK7R
ZINC68249103
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Product use in unapproved indicationFAERS: 5US FAERS
2VomitingFAERS: 2US FAERS
3AmnesiaFAERS: 1US FAERS
4EncephalitisFAERS: 1US FAERS
5FlushingFAERS: 1US FAERS
6Muscle tightnessFAERS: 1US FAERS
7NauseaFAERS: 1US FAERS
8Occupational exposure to productFAERS: 1US FAERS
9PainFAERS: 1US FAERS
10PancreatitisFAERS: 1US FAERS
11Product use complaintFAERS: 1US FAERS
12Skin toxicityFAERS: 1US FAERS
13UrticariaFAERS: 1US FAERS
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