General Information of the Compound
| Compound ID |
CP0383803
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| Compound Name |
US8791272, 1.4
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| Structure |
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| Formula |
C22H23N3O3
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| Molecular Weight |
377.444
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| Canonical SMILES |
Cc1nn(Cc2ccc(NC(=O)c3ccc(C)cc3)cc2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C22H23N3O3/c1-14-4-8-18(9-5-14)22(28)23-19-10-6-17(7-11-19)13-25-16(3)20(12-21(26)27)15(2)24-25/h4-11H,12-13H2,1-3H3,(H,23,28)(H,26,27)
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| InChIKey |
IQIVCCHGGMBSBQ-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