General Information of the Compound
| Compound ID |
CP0395048
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| Compound Name |
N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]quinoline-8-sulfonamide
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| Structure |
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| Formula |
C25H21N5O2S
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| Molecular Weight |
455.543
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| Canonical SMILES |
Cc1ccc(cc1)-n1nc(cc1N)-c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1
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| InChI |
InChI=1S/C25H21N5O2S/c1-17-7-13-21(14-8-17)30-24(26)16-22(28-30)18-9-11-20(12-10-18)29-33(31,32)23-6-2-4-19-5-3-15-27-25(19)23/h2-16,29H,26H2,1H3
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| InChIKey |
MRDUHZZITQBHNA-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