General Information of the Compound
| Compound ID |
CP0373069
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| Compound Name |
3-tert-butyl-N-[3-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]benzamide
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| Structure |
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| Formula |
C24H22N4O3
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| Molecular Weight |
414.465
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| Canonical SMILES |
CC(C)(C)c1cccc(c1)C(=O)Nc1cccc(Oc2ccnc3[nH]c(=O)cnc23)c1
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| InChI |
InChI=1S/C24H22N4O3/c1-24(2,3)16-7-4-6-15(12-16)23(30)27-17-8-5-9-18(13-17)31-19-10-11-25-22-21(19)26-14-20(29)28-22/h4-14H,1-3H3,(H,27,30)(H,25,28,29)
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| InChIKey |
GNSUEEXVDRGUTI-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