General Information of the Compound
| Compound ID |
CP0543289
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| Compound Name |
[2-(cyclohexylamino)-7-methyl-3-(pyridin-2-ylamino)furo[2,3-c]pyridin-4-yl]methanol
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| Structure |
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| Formula |
C20H24N4O2
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| Molecular Weight |
352.438
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| Canonical SMILES |
Cc1ncc(CO)c2c(Nc3ccccn3)c(NC3CCCCC3)oc12
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| InChI |
InChI=1S/C20H24N4O2/c1-13-19-17(14(12-25)11-22-13)18(24-16-9-5-6-10-21-16)20(26-19)23-15-7-3-2-4-8-15/h5-6,9-11,15,23,25H,2-4,7-8,12H2,1H3,(H,21,24)
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| InChIKey |
SCUULWWMQRHEKW-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