General Information of the Compound
| Compound ID |
CP0521197
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| Compound Name |
N-[2-(5-chloro-2-fluorophenyl)pyridin-4-yl]-1H-pyrazolo[4,3-b]pyridin-7-amine
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| Structure |
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| Formula |
C17H11ClFN5
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| Molecular Weight |
339.761
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| Canonical SMILES |
Fc1ccc(Cl)cc1-c1cc(Nc2ccnc3cn[nH]c23)ccn1
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| InChI |
InChI=1S/C17H11ClFN5/c18-10-1-2-13(19)12(7-10)15-8-11(3-5-20-15)23-14-4-6-21-16-9-22-24-17(14)16/h1-9H,(H,22,24)(H,20,21,23)
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| InChIKey |
HOLSCRKUHSHXQY-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