General Information of the Compound
| Compound ID |
CP0860770
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| Compound Name |
4-((2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine
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| Structure |
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| Formula |
C24H21Cl2N3O
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| Molecular Weight |
438.358
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1Cl
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| InChI |
InChI=1S/C24H21Cl2N3O/c25-20-8-6-18(14-21(20)26)24-22(16-28-10-12-30-13-11-28)29-15-19(7-9-23(29)27-24)17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2
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| InChIKey |
ZEBRMJQLHKGQQL-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