General Information of the Compound
| Compound ID |
CP0255468
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| Compound Name |
3-(1,1-dioxo-1,2-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-phenyl-1Hquinolin-2-one
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| Structure |
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| Formula |
C22H15N3O4S
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| Molecular Weight |
417.446
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| Canonical SMILES |
Oc1c(C2=Nc3ccccc3S(=O)(=O)N2)c(=O)n(-c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C22H15N3O4S/c26-20-15-10-4-6-12-17(15)25(14-8-2-1-3-9-14)22(27)19(20)21-23-16-11-5-7-13-18(16)30(28,29)24-21/h1-13,26H,(H,23,24)
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| InChIKey |
OUGVNXFNEABXRQ-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