General Information of the Compound
| Compound ID |
CP0523341
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| Compound Name |
US9163015, 88
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| Structure |
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| Formula |
C19H12ClFN4O
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| Molecular Weight |
366.783
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| Canonical SMILES |
Fc1ccccc1C(=O)c1ccc(Nc2n[nH]c3cccnc23)cc1Cl
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| InChI |
InChI=1S/C19H12ClFN4O/c20-14-10-11(23-19-17-16(24-25-19)6-3-9-22-17)7-8-12(14)18(26)13-4-1-2-5-15(13)21/h1-10H,(H2,23,24,25)
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| InChIKey |
AQHFEYIJYHPEOR-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