General Information of the Compound
| Compound ID |
CP0502985
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| Compound Name |
3-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C22H23N5O3
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| Molecular Weight |
405.458
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| Canonical SMILES |
COc1ccc(N2CCc3c2nc(C)cc3-n2ccc(n2)N2CCOC2=O)c(C)c1
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| InChI |
InChI=1S/C22H23N5O3/c1-14-12-16(29-3)4-5-18(14)25-8-6-17-19(13-15(2)23-21(17)25)27-9-7-20(24-27)26-10-11-30-22(26)28/h4-5,7,9,12-13H,6,8,10-11H2,1-3H3
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| InChIKey |
SFKZTYNZQNLGDJ-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