General Information of the Compound
| Compound ID |
CP0128193
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| Compound Name |
4,5,12,14-tetramethyl-9-(5-methylfuran-2-yl)-17-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2(7),3,5,10,16-pentaene-13,15-dione
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| Structure |
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| Formula |
C28H26N4O3
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| Molecular Weight |
466.541
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| Canonical SMILES |
Cc1ccc(o1)C1Nc2cc(C)c(C)cc2-n2c1c1n(C)c(=O)n(C)c(=O)c1c2-c1ccccc1
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| InChI |
InChI=1S/C28H26N4O3/c1-15-13-19-20(14-16(15)2)32-24(18-9-7-6-8-10-18)22-25(30(4)28(34)31(5)27(22)33)26(32)23(29-19)21-12-11-17(3)35-21/h6-14,23,29H,1-5H3
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| InChIKey |
GERAFLWFPBDYKU-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