General Information of the Compound
| Compound ID |
CP0488697
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| Compound Name |
US9206164, 31
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| Structure |
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| Formula |
C20H19N5O2
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| Molecular Weight |
361.405
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| Canonical SMILES |
Cc1nn(Cc2ccc(cc2)-c2nc3cccnc3[nH]2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C20H19N5O2/c1-12-16(10-18(26)27)13(2)25(24-12)11-14-5-7-15(8-6-14)19-22-17-4-3-9-21-20(17)23-19/h3-9H,10-11H2,1-2H3,(H,26,27)(H,21,22,23)
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| InChIKey |
OLMANFYKJFRIKG-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