General Information of the Compound
| Compound ID |
CP0549909
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| Compound Name |
US9200001, 49
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| Structure |
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| Formula |
C24H24N6
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| Molecular Weight |
396.498
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| Canonical SMILES |
Cc1nc(Cc2ccccc2)n(n1)-c1cc(nc(C)n1)C1CC1c1ccc(C)cn1
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| InChI |
InChI=1S/C24H24N6/c1-15-9-10-21(25-14-15)19-12-20(19)22-13-24(27-16(2)26-22)30-23(28-17(3)29-30)11-18-7-5-4-6-8-18/h4-10,13-14,19-20H,11-12H2,1-3H3
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| InChIKey |
BAHAFDOBADABSR-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