General Information of the Compound
| Compound ID |
CP0526816
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| Compound Name |
1-cyclopropyl-3-[[1-(4-hydroxybutyl)-5-methoxyindol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
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| Structure |
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| Formula |
C23H26N4O3
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| Molecular Weight |
406.486
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| Canonical SMILES |
COc1ccc2n(CCCCO)c(Cn3c4cnccc4n(C4CC4)c3=O)cc2c1
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| InChI |
InChI=1S/C23H26N4O3/c1-30-19-6-7-20-16(13-19)12-18(25(20)10-2-3-11-28)15-26-22-14-24-9-8-21(22)27(23(26)29)17-4-5-17/h6-9,12-14,17,28H,2-5,10-11,15H2,1H3
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| InChIKey |
JVGWFOPNVQWTBG-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