General Information of the Compound
| Compound ID |
CP0400437
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| Compound Name |
US8637501, 15
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| Structure |
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| Formula |
C28H31N3O2
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| Molecular Weight |
441.575
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| Canonical SMILES |
CC(C)N1CCc2c(CC1)c1ccc(cc1n2C)-n1ccc(OCc2ccccc2)cc1=O
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| InChI |
InChI=1S/C28H31N3O2/c1-20(2)30-14-12-25-24-10-9-22(17-27(24)29(3)26(25)13-15-30)31-16-11-23(18-28(31)32)33-19-21-7-5-4-6-8-21/h4-11,16-18,20H,12-15,19H2,1-3H3
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| InChIKey |
QTGDORPFQROQNA-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