General Information of the Compound
| Compound ID |
CP0924804
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| Compound Name |
US8846929, 237
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| Structure |
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| Formula |
C24H33N3O3
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| Molecular Weight |
411.546
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| Canonical SMILES |
CCC1(N2CCC(n3c(=O)c(C(=O)O)nc4ccccc43)CC2)CCCCCCC1
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| InChI |
InChI=1S/C24H33N3O3/c1-2-24(14-8-4-3-5-9-15-24)26-16-12-18(13-17-26)27-20-11-7-6-10-19(20)25-21(22(27)28)23(29)30/h6-7,10-11,18H,2-5,8-9,12-17H2,1H3,(H,29,30)
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| InChIKey |
YZVYKVIOBHNZMX-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