General Information of the Compound
| Compound ID |
CP0516574
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| Compound Name |
3-[[5-chloro-1-(3-morpholin-4-ylpropyl)indol-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one
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| Structure |
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| Formula |
C25H28ClN5O2
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| Molecular Weight |
465.985
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| Canonical SMILES |
Clc1ccc2n(CCCN3CCOCC3)c(Cn3c4cnccc4n(C4CC4)c3=O)cc2c1
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| InChI |
InChI=1S/C25H28ClN5O2/c26-19-2-5-22-18(14-19)15-21(29(22)9-1-8-28-10-12-33-13-11-28)17-30-24-16-27-7-6-23(24)31(25(30)32)20-3-4-20/h2,5-7,14-16,20H,1,3-4,8-13,17H2
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| InChIKey |
BXNQYSGOJXMJQQ-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