General Information of the Compound
| Compound ID |
CP0563976
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| Compound Name |
US8791272, 1.35
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| Structure |
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| Formula |
C19H23N3O3
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| Molecular Weight |
341.411
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| Canonical SMILES |
Cc1nn(Cc2ccc(NC(=O)C3CCC3)cc2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C19H23N3O3/c1-12-17(10-18(23)24)13(2)22(21-12)11-14-6-8-16(9-7-14)20-19(25)15-4-3-5-15/h6-9,15H,3-5,10-11H2,1-2H3,(H,20,25)(H,23,24)
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| InChIKey |
OLHBGFZDNNQSPH-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