General Information of the Compound
| Compound ID |
CP0104336
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| Compound Name |
N-(4-chlorophenyl)-1-(2-pyridin-4-ylethyl)imidazole-2-carboxamide
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| Structure |
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| Formula |
C17H15ClN4O
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| Molecular Weight |
326.787
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| Canonical SMILES |
Clc1ccc(NC(=O)c2nccn2CCc2ccncc2)cc1
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| InChI |
InChI=1S/C17H15ClN4O/c18-14-1-3-15(4-2-14)21-17(23)16-20-10-12-22(16)11-7-13-5-8-19-9-6-13/h1-6,8-10,12H,7,11H2,(H,21,23)
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| InChIKey |
OFWSGBWSZRZVNC-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