MetaADEDB 2.0 @ LMMD
cediranib
(XXJWYDDUDKYVKI-UHFFFAOYSA-N)
Structure
SMILES
COc1cc2c(ncnc2cc1OCCCN1CCCC1)Oc1ccc2c(c1F)cc([nH]2)C
Type(s)
Investigational
ATC code(s)
L01XE32
Molecular Formula:
C25H27FN4O3
Molecular Weight:
450.505
Log P:
5.1621
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
72.5
CAS Number(s):
288383-20-0
Synonym(s)
1.
cediranib
2.
4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline
3.
AZD 2171
4.
AZD-2171
5.
AZD2171
External Link(s)
MeSHC500926
PubChem Compound9933475
BindingDB50331096
ChEBI94782
CHEMBLCHEMBL491473
DrugBankDB04849
IUPHAR/BPS Guide to PHARMACOLOGY5664
KEGGdr:D08881
Therapeutic Target DatabaseD09VMI
ZINC3948085
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis18691881CTD
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