General Information of the Compound
| Compound ID |
CP0456954
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| Compound Name |
8-(1-benzyltetrazol-5-yl)quinoline
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| Structure |
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| Formula |
C17H13N5
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| Molecular Weight |
287.326
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| Canonical SMILES |
C(c1ccccc1)n1nnnc1-c1cccc2cccnc12
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| InChI |
InChI=1S/C17H13N5/c1-2-6-13(7-3-1)12-22-17(19-20-21-22)15-10-4-8-14-9-5-11-18-16(14)15/h1-11H,12H2
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| InChIKey |
RXTNTKSLBZAYRF-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