General Information of the Compound
| Compound ID |
CP0402810
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| Compound Name |
4-butoxy-N-[2-(4-hydroxyphenyl)-2,4-dihydro-1H-quinazolin-3-yl]benzamide
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| Structure |
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| Formula |
C25H27N3O3
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| Molecular Weight |
417.509
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| Canonical SMILES |
CCCCOc1ccc(cc1)C(=O)NN1Cc2ccccc2NC1c1ccc(O)cc1
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| InChI |
InChI=1S/C25H27N3O3/c1-2-3-16-31-22-14-10-19(11-15-22)25(30)27-28-17-20-6-4-5-7-23(20)26-24(28)18-8-12-21(29)13-9-18/h4-15,24,26,29H,2-3,16-17H2,1H3,(H,27,30)
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| InChIKey |
DJHYOFKKEDYHMW-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