General Information of the Compound
| Compound ID |
CP0572729
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| Compound Name |
US10294246, Compound No. 130
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| Structure |
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| Formula |
C20H21BN2O4
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| Molecular Weight |
364.21
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| Canonical SMILES |
Cc1cccc2[C@H](C[C@H](NC(=O)Cc3ccccc3C#N)B(O)O)COc12
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| InChI |
InChI=1S/C20H21BN2O4/c1-13-5-4-8-17-16(12-27-20(13)17)9-18(21(25)26)23-19(24)10-14-6-2-3-7-15(14)11-22/h2-8,16,18,25-26H,9-10,12H2,1H3,(H,23,24)/t16-,18+/m1/s1
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| InChIKey |
INMJTQBLTOORGH-AEFFLSMTSA-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