General Information of the Compound
| Compound ID |
CP0144492
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| Compound Name |
1-(2-(1H-imidazol-4-yl)ethyl)-N-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C15H14ClN5O
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| Molecular Weight |
315.764
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| Canonical SMILES |
Clc1ccc(NC(=O)c2ccnn2CCc2cnc[nH]2)cc1
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| InChI |
InChI=1S/C15H14ClN5O/c16-11-1-3-12(4-2-11)20-15(22)14-5-7-19-21(14)8-6-13-9-17-10-18-13/h1-5,7,9-10H,6,8H2,(H,17,18)(H,20,22)
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| InChIKey |
GLBKHCBIGFSSDN-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