General Information of the Compound
| Compound ID |
CP0905389
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| Compound Name |
4-(3-(morpholinomethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl)benzonitrile
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| Structure |
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| Formula |
C25H22N4O
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| Molecular Weight |
394.478
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| Canonical SMILES |
N#Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1
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| InChI |
InChI=1S/C25H22N4O/c26-16-19-6-8-21(9-7-19)25-23(18-28-12-14-30-15-13-28)29-17-22(10-11-24(29)27-25)20-4-2-1-3-5-20/h1-11,17H,12-15,18H2
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| InChIKey |
XHRMKBCMEMKUTH-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