General Information of the Compound
| Compound ID |
CP0440373
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| Compound Name |
3-[2-(3,5-dimethoxyphenyl)ethyl]-N,N-dimethyl-4-oxoquinazoline-6-sulfonamide
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| Structure |
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| Formula |
C20H23N3O5S
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| Molecular Weight |
417.487
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| Canonical SMILES |
COc1cc(CCn2cnc3ccc(cc3c2=O)S(=O)(=O)N(C)C)cc(OC)c1
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| InChI |
InChI=1S/C20H23N3O5S/c1-22(2)29(25,26)17-5-6-19-18(12-17)20(24)23(13-21-19)8-7-14-9-15(27-3)11-16(10-14)28-4/h5-6,9-13H,7-8H2,1-4H3
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| InChIKey |
HBISQTBGMOSBIA-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