General Information of the Compound
| Compound ID |
CP0092884
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| Compound Name |
N-(4-chlorophenyl)-1-(2-pyridin-4-ylethyl)tetrazole-5-carboxamide
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| Structure |
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| Formula |
C15H13ClN6O
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| Molecular Weight |
328.763
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| Canonical SMILES |
Clc1ccc(NC(=O)c2nnnn2CCc2ccncc2)cc1
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| InChI |
InChI=1S/C15H13ClN6O/c16-12-1-3-13(4-2-12)18-15(23)14-19-20-21-22(14)10-7-11-5-8-17-9-6-11/h1-6,8-9H,7,10H2,(H,18,23)
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| InChIKey |
LDKBYKZJBJZJKB-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