General Information of the Compound
| Compound ID |
CP0498997
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| Compound Name |
3-(4-{[3-(Diethylamino)propyl]oxy}phenyl)-2-methyl-4(3H)-quinazolinone
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| Structure |
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| Formula |
C22H27N3O2
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| Molecular Weight |
365.477
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| Canonical SMILES |
CCN(CC)CCCOc1ccc(cc1)-n1c(C)nc2ccccc2c1=O
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| InChI |
InChI=1S/C22H27N3O2/c1-4-24(5-2)15-8-16-27-19-13-11-18(12-14-19)25-17(3)23-21-10-7-6-9-20(21)22(25)26/h6-7,9-14H,4-5,8,15-16H2,1-3H3
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| InChIKey |
UVIHFHMSMYXWGT-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