General Information of the Compound
Compound ID |
CP0441748
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Compound Name |
1-(2-cyclohexylethyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea
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Structure |
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Formula |
C26H31N3O4
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Molecular Weight |
449.551
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Canonical SMILES |
COc1cc2nccc(Oc3ccc(NC(=O)NCCC4CCCCC4)cc3)c2cc1OC
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InChI |
InChI=1S/C26H31N3O4/c1-31-24-16-21-22(17-25(24)32-2)27-15-13-23(21)33-20-10-8-19(9-11-20)29-26(30)28-14-12-18-6-4-3-5-7-18/h8-11,13,15-18H,3-7,12,14H2,1-2H3,(H2,28,29,30)
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InChIKey |
UYKAWFPHLALKPV-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00888, Mast/stem cell growth factor receptor Kit
Protein ID: PT01092, Platelet-derived growth factor receptor alpha