General Information of the Compound
| Compound ID |
CP0443058
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| Compound Name |
US9163015, 64
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| Structure |
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| Formula |
C19H13ClN4O
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| Molecular Weight |
348.793
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| Canonical SMILES |
Clc1cc(Nc2n[nH]c3cccnc23)ccc1C(=O)c1ccccc1
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| InChI |
InChI=1S/C19H13ClN4O/c20-15-11-13(22-19-17-16(23-24-19)7-4-10-21-17)8-9-14(15)18(25)12-5-2-1-3-6-12/h1-11H,(H2,22,23,24)
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| InChIKey |
HJPMJORQAMIFIE-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