General Information of the Compound
| Compound ID |
CP0144472
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| Compound Name |
2-(2-pyridin-4-yl-ethyl)-2H-pyrazole-3-carboxylic acid biphenyl-4-ylamide
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| Structure |
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| Formula |
C23H20N4O
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| Molecular Weight |
368.44
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| Canonical SMILES |
O=C(Nc1ccc(cc1)-c1ccccc1)c1ccnn1CCc1ccncc1
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| InChI |
InChI=1S/C23H20N4O/c28-23(22-12-16-25-27(22)17-13-18-10-14-24-15-11-18)26-21-8-6-20(7-9-21)19-4-2-1-3-5-19/h1-12,14-16H,13,17H2,(H,26,28)
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| InChIKey |
ZQMOJOUXEQJPKP-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