General Information of the Compound
| Compound ID |
CP0260591
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| Compound Name |
US9499542, 23
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| Structure |
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| Formula |
C19H17N7
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| Molecular Weight |
343.394
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| Canonical SMILES |
Cc1cn(C)nc1Nc1cc(-c2ccnc(C)c2)c2c(c[nH]c2n1)C#N
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| InChI |
InChI=1S/C19H17N7/c1-11-10-26(3)25-18(11)23-16-7-15(13-4-5-21-12(2)6-13)17-14(8-20)9-22-19(17)24-16/h4-7,9-10H,1-3H3,(H2,22,23,24,25)
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| InChIKey |
VXEOEBNYHYCSIR-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