General Information of the Compound
| Compound ID |
CP0532386
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| Compound Name |
US8791272, 1.9
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| Structure |
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| Formula |
C24H22N4O3
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| Molecular Weight |
414.465
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| Canonical SMILES |
Cc1nn(Cc2ccc(NC(=O)c3ccc4ccccc4n3)cc2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C24H22N4O3/c1-15-20(13-23(29)30)16(2)28(27-15)14-17-7-10-19(11-8-17)25-24(31)22-12-9-18-5-3-4-6-21(18)26-22/h3-12H,13-14H2,1-2H3,(H,25,31)(H,29,30)
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| InChIKey |
JAKSHQRUFIOMLR-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