MetaADEDB 2.0 @ LMMD
N-(2-chloro-4-((6,7-dimethoxy-4-quinazolinyl)oxy)phenyl)-N'-propylurea
(VPBYZLCHOKSGRX-UHFFFAOYSA-N)
Structure
SMILES
CCCNC(=O)Nc1ccc(cc1Cl)Oc1ncnc2c1cc(OC)c(c2)OC
Molecular Formula:
C20H21ClN4O4
Molecular Weight:
416.858
Log P:
5.0881
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
94.6
CAS Number(s):
286370-15-8
Synonym(s)
1.
N-(2-chloro-4-((6,7-dimethoxy-4-quinazolinyl)oxy)phenyl)-N'-propylurea
2.
KRN 633
3.
KRN-633
4.
KRN633
External Link(s)
MeSHC508488
PubChem Compound9549295
BindingDB50375642
CHEMBLCHEMBL406381
IUPHAR/BPS Guide to PHARMACOLOGY6057
Therapeutic Target DatabaseD07HRU
ZINC3966300
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasm Metastasis22374800CTD
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