General Information of the Compound
| Compound ID |
CP0548085
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| Compound Name |
US9428456, 1.322
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| Structure |
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| Formula |
C22H29N5O2
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| Molecular Weight |
395.507
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| Canonical SMILES |
CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)c3cccnn3)c2)CC1
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| InChI |
InChI=1S/C22H29N5O2/c1-22(2,3)25-20(28)17-9-12-27(13-10-17)15-16-6-4-7-18(14-16)24-21(29)19-8-5-11-23-26-19/h4-8,11,14,17H,9-10,12-13,15H2,1-3H3,(H,24,29)(H,25,28)
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| InChIKey |
PUTLYJJKWRSULY-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