General Information of the Compound
| Compound ID |
CP0163046
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| Compound Name |
3-(Cyclopentylethynyl)-1H-indazole
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| Structure |
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| Formula |
C14H14N2
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| Molecular Weight |
210.28
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| Canonical SMILES |
C1CCC(C1)C#Cc1n[nH]c2ccccc12
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| InChI |
InChI=1S/C14H14N2/c1-2-6-11(5-1)9-10-14-12-7-3-4-8-13(12)15-16-14/h3-4,7-8,11H,1-2,5-6H2,(H,15,16)
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| InChIKey |
RAGNROXQUZBSQB-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