General Information of the Compound
| Compound ID |
CP0516658
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| Compound Name |
[5-(2,3-dichlorophenoxy)-1,3-dimethylpyrazol-4-yl]-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)methanone
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| Structure |
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| Formula |
C19H16Cl2N4O2
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| Molecular Weight |
403.269
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| Canonical SMILES |
Cc1nn(C)c(Oc2cccc(Cl)c2Cl)c1C(=O)N1Cc2cccnc2C1
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| InChI |
InChI=1S/C19H16Cl2N4O2/c1-11-16(18(26)25-9-12-5-4-8-22-14(12)10-25)19(24(2)23-11)27-15-7-3-6-13(20)17(15)21/h3-8H,9-10H2,1-2H3
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| InChIKey |
FZMPFJLBIUVLCZ-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