General Information of the Compound
| Compound ID |
CP0555253
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| Compound Name |
US9200001, 128
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| Structure |
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| Formula |
C19H19N7
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| Molecular Weight |
345.41
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| Canonical SMILES |
Cc1nc(C)n(n1)-c1cc(cnn1)[C@H]1C[C@@H]1c1nc2ccccc2n1C
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| InChI |
InChI=1S/C19H19N7/c1-11-21-12(2)26(24-11)18-8-13(10-20-23-18)14-9-15(14)19-22-16-6-4-5-7-17(16)25(19)3/h4-8,10,14-15H,9H2,1-3H3/t14-,15+/m1/s1
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| InChIKey |
BZNPXMOXUDUDLO-CABCVRRESA-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