General Information of the Compound
| Compound ID |
CP0153826
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| Compound Name |
1-(4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)-3-(naphthalen-2-yl)urea
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| Structure |
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| Formula |
C27H22N4O4
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| Molecular Weight |
466.497
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| Canonical SMILES |
COc1cc2ncnc(Oc3ccc(NC(=O)Nc4ccc5ccccc5c4)cc3)c2cc1OC
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| InChI |
InChI=1S/C27H22N4O4/c1-33-24-14-22-23(15-25(24)34-2)28-16-29-26(22)35-21-11-9-19(10-12-21)30-27(32)31-20-8-7-17-5-3-4-6-18(17)13-20/h3-16H,1-2H3,(H2,30,31,32)
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| InChIKey |
WLMMENNFVTVIKM-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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Map of Molecular Bioactivity Related to the Compound
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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