General Information of the Compound
| Compound ID |
CP0475534
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| Compound Name |
N-[[4-(6-methylpyridin-2-yl)-5-thieno[3,2-c]pyridin-2-yl-1H-imidazol-2-yl]methyl]aniline
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| Structure |
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| Formula |
C23H19N5S
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| Molecular Weight |
397.507
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| Canonical SMILES |
Cc1cccc(n1)-c1[nH]c(CNc2ccccc2)nc1-c1cc2cnccc2s1
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| InChI |
InChI=1S/C23H19N5S/c1-15-6-5-9-18(26-15)22-23(20-12-16-13-24-11-10-19(16)29-20)28-21(27-22)14-25-17-7-3-2-4-8-17/h2-13,25H,14H2,1H3,(H,27,28)
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| InChIKey |
MCBWWEZTLDGOCP-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