General Information of the Compound
| Compound ID |
CP0144490
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| Compound Name |
N-(3,4-dimethoxyphenyl)-2-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide
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| Structure |
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| Formula |
C19H20N4O3
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| Molecular Weight |
352.394
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| Canonical SMILES |
COc1ccc(NC(=O)c2ccnn2CCc2ccncc2)cc1OC
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| InChI |
InChI=1S/C19H20N4O3/c1-25-17-4-3-15(13-18(17)26-2)22-19(24)16-7-11-21-23(16)12-8-14-5-9-20-10-6-14/h3-7,9-11,13H,8,12H2,1-2H3,(H,22,24)
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| InChIKey |
WWNRAVJSUQOMKN-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