General Information of the Compound
| Compound ID |
CP0487587
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| Compound Name |
1-cycloheptyl-4-[3-(1H-imidazol-5-yl)propyl]triazole
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| Structure |
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| Formula |
C15H23N5
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| Molecular Weight |
273.384
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| Canonical SMILES |
C(Cc1cn(nn1)C1CCCCCC1)Cc1cnc[nH]1
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| InChI |
InChI=1S/C15H23N5/c1-2-4-9-15(8-3-1)20-11-14(18-19-20)7-5-6-13-10-16-12-17-13/h10-12,15H,1-9H2,(H,16,17)
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| InChIKey |
SUTQRMPREIHWHT-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