General Information of the Compound
Compound ID |
CP0530174
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Compound Name |
2-[3-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-2,4-dioxoquinazolin-6-yl]benzenesulfonamide
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Structure |
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Formula |
C25H25N3O6S
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Molecular Weight |
495.557
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Canonical SMILES |
COc1ccc(OC)c(CCn2c(=O)n(C)c3ccc(cc3c2=O)-c2ccccc2S(N)(=O)=O)c1
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InChI |
InChI=1S/C25H25N3O6S/c1-27-21-10-8-16(19-6-4-5-7-23(19)35(26,31)32)15-20(21)24(29)28(25(27)30)13-12-17-14-18(33-2)9-11-22(17)34-3/h4-11,14-15H,12-13H2,1-3H3,(H2,26,31,32)
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InChIKey |
SLDGUSKESKVMEL-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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ChEMBL 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