General Information of the Compound
| Compound ID |
CP0510249
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| Compound Name |
US8846929, 32
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| Structure |
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| Formula |
C23H33N5O2
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| Molecular Weight |
411.55
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| Canonical SMILES |
NC(=O)CNc1nc2ccccc2n(C2CCN(CC2)C2CCCCCCC2)c1=O
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| InChI |
InChI=1S/C23H33N5O2/c24-21(29)16-25-22-23(30)28(20-11-7-6-10-19(20)26-22)18-12-14-27(15-13-18)17-8-4-2-1-3-5-9-17/h6-7,10-11,17-18H,1-5,8-9,12-16H2,(H2,24,29)(H,25,26)
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| InChIKey |
MPCMBBAUSIXMTB-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