General Information of the Compound
| Compound ID |
CP0860749
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| Compound Name |
4-((6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methyl)thiomorpholine
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| Structure |
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| Formula |
C18H17Cl2N3S
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| Molecular Weight |
378.328
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(Cl)cn3c2CN2CCSCC2)cc1
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| InChI |
InChI=1S/C18H17Cl2N3S/c19-14-3-1-13(2-4-14)18-16(12-22-7-9-24-10-8-22)23-11-15(20)5-6-17(23)21-18/h1-6,11H,7-10,12H2
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| InChIKey |
NWZOMQXDQMJPGR-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