General Information of the Compound
| Compound ID |
CP0471212
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| Compound Name |
US8802711, 53
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| Structure |
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| Formula |
C19H20N4O3
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| Molecular Weight |
352.394
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| Canonical SMILES |
O[C@@H]1[C@H](C[C@H]([C@@H]1O)c1ccccc1)NC(=O)Nc1cccc2[nH]ncc12
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| InChI |
InChI=1S/C19H20N4O3/c24-17-12(11-5-2-1-3-6-11)9-16(18(17)25)22-19(26)21-14-7-4-8-15-13(14)10-20-23-15/h1-8,10,12,16-18,24-25H,9H2,(H,20,23)(H2,21,22,26)/t12-,16-,17-,18+/m0/s1
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| InChIKey |
FCGAPTQXTDOHAX-GYIHYUDTSA-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