General Information of the Compound
| Compound ID |
CP0376864
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| Compound Name |
7-methoxy-4-(3-phenylpiperidin-1-yl)-6-(pyridin-3-ylmethoxy)quinazoline
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| Structure |
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| Formula |
C26H26N4O2
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| Molecular Weight |
426.52
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| Canonical SMILES |
COc1cc2ncnc(N3CCCC(C3)c3ccccc3)c2cc1OCc1cccnc1
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| InChI |
InChI=1S/C26H26N4O2/c1-31-24-14-23-22(13-25(24)32-17-19-7-5-11-27-15-19)26(29-18-28-23)30-12-6-10-21(16-30)20-8-3-2-4-9-20/h2-5,7-9,11,13-15,18,21H,6,10,12,16-17H2,1H3
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| InChIKey |
DIIPOKFHWRIHNM-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