General Information of the Compound
| Compound ID |
CP0514020
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| Compound Name |
3-[1-[2-[1-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]oxyethyl]piperidin-4-yl]imidazo[4,5-b]pyridine
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| Structure |
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| Formula |
C23H24Cl2N6O
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| Molecular Weight |
471.392
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| Canonical SMILES |
Cc1cc(OCCN2CCC(CC2)n2cnc3cccnc23)nn1-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C23H24Cl2N6O/c1-16-13-22(28-31(16)18-4-5-19(24)20(25)14-18)32-12-11-29-9-6-17(7-10-29)30-15-27-21-3-2-8-26-23(21)30/h2-5,8,13-15,17H,6-7,9-12H2,1H3
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| InChIKey |
JUIHLROADBKASM-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