General Information of the Compound
| Compound ID |
CP0499877
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| Compound Name |
US9206164, 19
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| Structure |
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| Formula |
C27H26N4O2
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| Molecular Weight |
438.531
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| Canonical SMILES |
CCc1nn(Cc2ccc(cc2)-c2nc3cc4ccccc4cc3[nH]2)c(CC)c1CC(O)=O
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| InChI |
InChI=1S/C27H26N4O2/c1-3-22-21(15-26(32)33)25(4-2)31(30-22)16-17-9-11-18(12-10-17)27-28-23-13-19-7-5-6-8-20(19)14-24(23)29-27/h5-14H,3-4,15-16H2,1-2H3,(H,28,29)(H,32,33)
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| InChIKey |
RUDYHYKTNHTFSF-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