General Information of the Compound
| Compound ID |
CP0512361
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| Compound Name |
US9434725, 293
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| Structure |
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| Formula |
C23H24N8
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| Molecular Weight |
412.501
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| Canonical SMILES |
Cc1cncc(n1)-c1cc2n(ncc2cn1)-c1cccc(n1)N1CCCC2(CNC2)C1
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| InChI |
InChI=1S/C23H24N8/c1-16-9-24-12-19(28-16)18-8-20-17(10-26-18)11-27-31(20)22-5-2-4-21(29-22)30-7-3-6-23(15-30)13-25-14-23/h2,4-5,8-12,25H,3,6-7,13-15H2,1H3
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| InChIKey |
UMPRJLHPSRTEEA-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