General Information of the Compound
| Compound ID |
CP0247721
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| Compound Name |
3-(1-propylpiperidin-4-yl)-2H-indazole
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| Structure |
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| Formula |
C15H21N3
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| Molecular Weight |
243.354
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| Canonical SMILES |
CCCN1CCC(CC1)c1n[nH]c2ccccc12
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| InChI |
InChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17)
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| InChIKey |
FNZNOBSAZSOSGF-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