General Information of the Compound
| Compound ID |
CP0860765
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| Compound Name |
4-((2-cyclohexyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C24H29N3O
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| Molecular Weight |
375.516
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| Canonical SMILES |
c1ccc(-c2ccc3nc(C4CCCCC4)c(CN4CCOCC4)n3c2)cc1
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| InChI |
InChI=1S/C24H29N3O/c1-3-7-19(8-4-1)21-11-12-23-25-24(20-9-5-2-6-10-20)22(27(23)17-21)18-26-13-15-28-16-14-26/h1,3-4,7-8,11-12,17,20H,2,5-6,9-10,13-16,18H2
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| InChIKey |
KOGQHEINYNNBOH-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