General Information of the Compound
| Compound ID |
CP0512483
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| Compound Name |
2-methyl-N-[[4-(1-methylindazol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]aniline
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| Formula |
C25H24N6
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| Molecular Weight |
408.509
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| Canonical SMILES |
Cc1cccc(n1)-c1[nH]c(CNc2ccccc2C)nc1-c1ccc2n(C)ncc2c1
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| InChI |
InChI=1S/C25H24N6/c1-16-7-4-5-9-20(16)26-15-23-29-24(25(30-23)21-10-6-8-17(2)28-21)18-11-12-22-19(13-18)14-27-31(22)3/h4-14,26H,15H2,1-3H3,(H,29,30)
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| InChIKey |
LLPMPHUIFSJZAT-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