General Information of the Compound
| Compound ID |
CP0143986
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| Compound Name |
4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-3-ylpiperazine-1-carboxamide
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| Structure |
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| Formula |
C25H24ClN5O2
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| Molecular Weight |
461.953
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| Canonical SMILES |
Clc1ccc(Oc2cccc(CN3CCN(CC3)C(=O)Nc3cnc4ccccn34)c2)cc1
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| InChI |
InChI=1S/C25H24ClN5O2/c26-20-7-9-21(10-8-20)33-22-5-3-4-19(16-22)18-29-12-14-30(15-13-29)25(32)28-24-17-27-23-6-1-2-11-31(23)24/h1-11,16-17H,12-15,18H2,(H,28,32)
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| InChIKey |
SBKVUCFPWKXWHU-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