General Information of the Compound
| Compound ID |
CP0444432
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| Compound Name |
3-((5-(6-ethylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl)methylamino)benzamide
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| Structure |
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| Formula |
C26H23N7O
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| Molecular Weight |
449.518
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| Canonical SMILES |
CCc1cccc(n1)-c1nc(CNc2cccc(c2)C(N)=O)[nH]c1-c1ccc2nccnc2c1
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| InChI |
InChI=1S/C26H23N7O/c1-2-18-6-4-8-21(31-18)25-24(16-9-10-20-22(14-16)29-12-11-28-20)32-23(33-25)15-30-19-7-3-5-17(13-19)26(27)34/h3-14,30H,2,15H2,1H3,(H2,27,34)(H,32,33)
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| InChIKey |
IUXQTYXPFCWQNT-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