General Information of the Compound
Compound ID |
CP0575237
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Compound Name |
N-[(3-methyl-4-oxoquinazolin-2-yl)methyl]-4-naphthalen-1-yloxybutanamide
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Structure |
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Formula |
C24H23N3O3
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Molecular Weight |
401.466
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Canonical SMILES |
Cn1c(CNC(=O)CCCOc2cccc3ccccc23)nc2ccccc2c1=O
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InChI |
InChI=1S/C24H23N3O3/c1-27-22(26-20-12-5-4-11-19(20)24(27)29)16-25-23(28)14-7-15-30-21-13-6-9-17-8-2-3-10-18(17)21/h2-6,8-13H,7,14-16H2,1H3,(H,25,28)
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InChIKey |
UJBZJTWRSWRULM-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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