General Information of the Compound
| Compound ID |
CP0477846
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| Compound Name |
US8772323, 72
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| Structure |
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| Formula |
C24H26N4O3
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| Molecular Weight |
418.497
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| Canonical SMILES |
CCC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1ccc(OC2CCNCC2)cc1
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| InChI |
InChI=1S/C24H26N4O3/c1-2-15-14-22(29)27-28-23(15)17-5-8-20-21(13-17)31-24(26-20)16-3-6-18(7-4-16)30-19-9-11-25-12-10-19/h3-8,13,15,19,25H,2,9-12,14H2,1H3,(H,27,29)
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| InChIKey |
OFVVERXDYJEPNE-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