General Information of the Compound
| Compound ID |
CP0497620
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| Compound Name |
US9434725, 130
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| Structure |
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| Formula |
C20H20N8O
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| Molecular Weight |
388.435
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| Canonical SMILES |
COc1cncc(n1)-c1cc2n(ncc2cn1)-c1cccc(n1)N1CCNCC1
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| InChI |
InChI=1S/C20H20N8O/c1-29-20-13-22-12-16(25-20)15-9-17-14(10-23-15)11-24-28(17)19-4-2-3-18(26-19)27-7-5-21-6-8-27/h2-4,9-13,21H,5-8H2,1H3
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| InChIKey |
UMSZCQJFRUIBCG-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