General Information of the Compound
| Compound ID |
CP0489235
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| Compound Name |
methyl 3-benzyl-10-(4-cyanophenyl)-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-3-carboxylate
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| Structure |
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| Formula |
C25H20N4O2
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| Molecular Weight |
408.461
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| Canonical SMILES |
COC(=O)C1(Cc2ccccc2)CCc2cnc3c(cnn3c12)-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C25H20N4O2/c1-31-24(30)25(13-17-5-3-2-4-6-17)12-11-20-15-27-23-21(16-28-29(23)22(20)25)19-9-7-18(14-26)8-10-19/h2-10,15-16H,11-13H2,1H3
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| InChIKey |
KKGJIBUIUCPXER-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