General Information of the Compound
| Compound ID |
CP0510193
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| Compound Name |
US8680275, 64
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| Structure |
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| Formula |
C24H26N4O4
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| Molecular Weight |
434.496
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| Canonical SMILES |
CCOc1ccc2ccccc2c1C(=O)N1CC2CN(C2C1)c1nc(OC)cc(OC)n1
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| InChI |
InChI=1S/C24H26N4O4/c1-4-32-19-10-9-15-7-5-6-8-17(15)22(19)23(29)27-12-16-13-28(18(16)14-27)24-25-20(30-2)11-21(26-24)31-3/h5-11,16,18H,4,12-14H2,1-3H3
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| InChIKey |
MWACBRSAFUHLQD-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