General Information of the Compound
| Compound ID |
CP0513062
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| Compound Name |
3-[[2-[3-(6-methylpyridin-2-yl)-4-quinoxalin-6-ylpyrazol-1-yl]acetyl]amino]benzamide
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| Structure |
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| Formula |
C26H21N7O2
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| Molecular Weight |
463.501
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| Canonical SMILES |
Cc1cccc(n1)-c1nn(CC(=O)Nc2cccc(c2)C(N)=O)cc1-c1ccc2nccnc2c1
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| InChI |
InChI=1S/C26H21N7O2/c1-16-4-2-7-22(30-16)25-20(17-8-9-21-23(13-17)29-11-10-28-21)14-33(32-25)15-24(34)31-19-6-3-5-18(12-19)26(27)35/h2-14H,15H2,1H3,(H2,27,35)(H,31,34)
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| InChIKey |
ZXFLHWGRGDRNJD-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