MetaADEDB 2.0 @ LMMD
EKB 569
(WVUNYSQLFKLYNI-AATRIKPKSA-N)
Structure
SMILES
CCOc1cc2ncc(c(c2cc1NC(=O)/C=C/CN(C)C)Nc1ccc(c(c1)Cl)F)C#N
Type(s)
Investigational
Molecular Formula:
C24H23ClFN5O2
Molecular Weight:
467.923
Log P:
5.2436
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
90.28
CAS Number(s):
257933-82-7; 326894-84-2
Synonym(s)
1.
EKB 569
2.
(2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide
3.
EKB-569
4.
EKI 569
5.
EKI-569
6.
pelitinib
External Link(s)
MeSHC413879
PubChem Compound6445562
BindingDB31090
ChEBI38927
CHEMBLCHEMBL607707
DrugBankDB05524
IUPHAR/BPS Guide to PHARMACOLOGY7644
KEGGdr:D05399
Therapeutic Target DatabaseD0S3PO
ZINC602803
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lung Neoplasms21322567CTD
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