General Information of the Compound
| Compound ID |
CP0578205
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| Compound Name |
US9434725, 197
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| Structure |
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| Formula |
C24H26N8
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| Molecular Weight |
426.528
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| Canonical SMILES |
Cc1cncc(n1)-c1cc2n(ncc2cn1)-c1ccc(C2CC2)c(n1)N1CCCNCC1
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| InChI |
InChI=1S/C24H26N8/c1-16-12-26-15-21(29-16)20-11-22-18(13-27-20)14-28-32(22)23-6-5-19(17-3-4-17)24(30-23)31-9-2-7-25-8-10-31/h5-6,11-15,17,25H,2-4,7-10H2,1H3
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| InChIKey |
JIEGLKQWELHCHA-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