General Information of the Compound
| Compound ID |
CP0503247
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| Compound Name |
7-methoxy-6-(2-phenylethoxy)-4-(3-phenylpiperidin-1-yl)quinazoline
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| Structure |
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| Formula |
C28H29N3O2
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| Molecular Weight |
439.559
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| Canonical SMILES |
COc1cc2ncnc(N3CCCC(C3)c3ccccc3)c2cc1OCCc1ccccc1
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| InChI |
InChI=1S/C28H29N3O2/c1-32-26-18-25-24(17-27(26)33-16-14-21-9-4-2-5-10-21)28(30-20-29-25)31-15-8-13-23(19-31)22-11-6-3-7-12-22/h2-7,9-12,17-18,20,23H,8,13-16,19H2,1H3
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| InChIKey |
GQZJQKMCIMQHPY-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