General Information of the Compound
| Compound ID |
CP0519153
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| Compound Name |
US8846929, 29
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| Structure |
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| Formula |
C27H39N5O2
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| Molecular Weight |
465.642
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| Canonical SMILES |
NC(=O)C1CCN(CC1)c1nc2ccccc2n(C2CCN(CC2)C2CCCCCCC2)c1=O
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| InChI |
InChI=1S/C27H39N5O2/c28-25(33)20-12-16-31(17-13-20)26-27(34)32(24-11-7-6-10-23(24)29-26)22-14-18-30(19-15-22)21-8-4-2-1-3-5-9-21/h6-7,10-11,20-22H,1-5,8-9,12-19H2,(H2,28,33)
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| InChIKey |
DUGIIEVTVMUWBV-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