General Information of the Compound
| Compound ID |
CP0503824
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| Compound Name |
US8772323, 149
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| Structure |
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| Formula |
C27H32N4O3
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| Molecular Weight |
460.578
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| Canonical SMILES |
CCC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1cccc(OCCN2CCCCCC2)c1
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| InChI |
InChI=1S/C27H32N4O3/c1-2-19-18-25(32)29-30-26(19)20-10-11-23-24(17-20)34-27(28-23)21-8-7-9-22(16-21)33-15-14-31-12-5-3-4-6-13-31/h7-11,16-17,19H,2-6,12-15,18H2,1H3,(H,29,32)
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| InChIKey |
UAPPGMVOLONZLJ-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