General Information of the Compound
| Compound ID |
CP0575342
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| Compound Name |
N,N-dimethyl-2-[4-[4-(1-methyl-6-oxopyridin-3-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]piperidin-1-yl]acetamide
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| Structure |
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| Formula |
C22H27N5O2
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| Molecular Weight |
393.491
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| Canonical SMILES |
CN(C)C(=O)CN1CCC(CC1)c1cc2c(ccnc2[nH]1)-c1ccc(=O)n(C)c1
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| InChI |
InChI=1S/C22H27N5O2/c1-25(2)21(29)14-27-10-7-15(8-11-27)19-12-18-17(6-9-23-22(18)24-19)16-4-5-20(28)26(3)13-16/h4-6,9,12-13,15H,7-8,10-11,14H2,1-3H3,(H,23,24)
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| InChIKey |
FFKPECRVCCCIST-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