General Information of the Compound
| Compound ID |
CP0092719
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| Compound Name |
1-(2-(pyridin-4-yl)ethyl)-N-(quinolin-3-yl)-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C20H17N5O
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| Molecular Weight |
343.39
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| Canonical SMILES |
O=C(Nc1cnc2ccccc2c1)c1ccnn1CCc1ccncc1
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| InChI |
InChI=1S/C20H17N5O/c26-20(24-17-13-16-3-1-2-4-18(16)22-14-17)19-7-11-23-25(19)12-8-15-5-9-21-10-6-15/h1-7,9-11,13-14H,8,12H2,(H,24,26)
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| InChIKey |
UXBBSNXOJUJAHD-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