General Information of the Compound
| Compound ID |
CP0488418
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| Compound Name |
N-[(3-methyl-4-oxoquinazolin-2-yl)methyl]-4-phenoxybutanamide
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| Structure |
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| Formula |
C20H21N3O3
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| Molecular Weight |
351.406
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| Canonical SMILES |
Cn1c(CNC(=O)CCCOc2ccccc2)nc2ccccc2c1=O
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| InChI |
InChI=1S/C20H21N3O3/c1-23-18(22-17-11-6-5-10-16(17)20(23)25)14-21-19(24)12-7-13-26-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)
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| InChIKey |
CMODAEOTDDMZKL-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