General Information of the Compound
| Compound ID |
CP0514920
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| Compound Name |
7-chloro-1-(1-pyridin-2-ylpiperidin-4-yl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
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| Formula |
C20H20ClN5
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| Molecular Weight |
365.868
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| Canonical SMILES |
Clc1ccc-2c(CCc3nnc(C4CCN(CC4)c4ccccn4)n-23)c1
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| InChI |
InChI=1S/C20H20ClN5/c21-16-5-6-17-15(13-16)4-7-19-23-24-20(26(17)19)14-8-11-25(12-9-14)18-3-1-2-10-22-18/h1-3,5-6,10,13-14H,4,7-9,11-12H2
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| InChIKey |
UEESSQLTYXCSHX-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