General Information of the Compound
| Compound ID |
CP0576772
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| Compound Name |
4-[[4-[4-methyl-3-(1,3-thiazol-2-yl)phenyl]phthalazin-1-yl]amino]benzenesulfonamide
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| Structure |
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| Formula |
C24H19N5O2S2
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| Molecular Weight |
473.583
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| Canonical SMILES |
Cc1ccc(cc1-c1nccs1)-c1nnc(Nc2ccc(cc2)S(N)(=O)=O)c2ccccc12
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| InChI |
InChI=1S/C24H19N5O2S2/c1-15-6-7-16(14-21(15)24-26-12-13-32-24)22-19-4-2-3-5-20(19)23(29-28-22)27-17-8-10-18(11-9-17)33(25,30)31/h2-14H,1H3,(H,27,29)(H2,25,30,31)
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| InChIKey |
QOLXCXJVCNMSMN-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