General Information of the Compound
| Compound ID |
CP0520538
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| Compound Name |
US9199981, F33
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| Structure |
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| Formula |
C24H23N5O3
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| Molecular Weight |
429.48
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cnc2ccccn12)-c1noc(n1)C1CC2(C1)CCCO2
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| InChI |
InChI=1S/C24H23N5O3/c1-15-6-7-16(21-27-23(32-28-21)17-12-24(13-17)8-4-10-31-24)11-18(15)26-22(30)19-14-25-20-5-2-3-9-29(19)20/h2-3,5-7,9,11,14,17H,4,8,10,12-13H2,1H3,(H,26,30)
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| InChIKey |
TUZSVQWAIOHMAN-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