General Information of the Compound
| Compound ID |
CP0515063
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| Compound Name |
US9199981, F10
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| Structure |
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| Formula |
C24H23N5O4
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| Molecular Weight |
445.479
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cnc2ccccn12)-c1noc(n1)C1CC2(C1)OCCCO2
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| InChI |
InChI=1S/C24H23N5O4/c1-15-6-7-16(11-18(15)26-22(30)19-14-25-20-5-2-3-8-29(19)20)21-27-23(33-28-21)17-12-24(13-17)31-9-4-10-32-24/h2-3,5-8,11,14,17H,4,9-10,12-13H2,1H3,(H,26,30)
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| InChIKey |
KXHHTSTVKBSBSY-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