General Information of the Compound
| Compound ID |
CP0439791
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| Compound Name |
N-[2-[2-(4-methoxyphenyl)-6-[(3-methylphenyl)methylamino]-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
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| Structure |
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| Formula |
C26H27N5O3
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| Molecular Weight |
457.534
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| Canonical SMILES |
COc1ccc(cc1)-c1nc2ccc(NCc3cccc(C)c3)nc2n(CCNC(C)=O)c1=O
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| InChI |
InChI=1S/C26H27N5O3/c1-17-5-4-6-19(15-17)16-28-23-12-11-22-25(30-23)31(14-13-27-18(2)32)26(33)24(29-22)20-7-9-21(34-3)10-8-20/h4-12,15H,13-14,16H2,1-3H3,(H,27,32)(H,28,30)
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| InChIKey |
CUZUNVLTQYLNFQ-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