General Information of the Compound
| Compound ID |
CP0551330
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| Compound Name |
US8637502, 7
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| Structure |
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| Formula |
C26H39N3O2
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| Molecular Weight |
425.617
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| Canonical SMILES |
CCC1(CC)C(=O)Nc2ccccc2N(C2CCN(CC2)C2CCCCCCC2)C1=O
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| InChI |
InChI=1S/C26H39N3O2/c1-3-26(4-2)24(30)27-22-14-10-11-15-23(22)29(25(26)31)21-16-18-28(19-17-21)20-12-8-6-5-7-9-13-20/h10-11,14-15,20-21H,3-9,12-13,16-19H2,1-2H3,(H,27,30)
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| InChIKey |
GMOKLJRSZGJZGG-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