General Information of the Compound
| Compound ID |
CP0462298
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| Compound Name |
4-cyclobutyl-2-((3-(morpholinomethyl)phenoxy)methyl)morpholine
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| Structure |
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| Formula |
C20H30N2O3
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| Molecular Weight |
346.471
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| Canonical SMILES |
C(Oc1cccc(CN2CCOCC2)c1)C1CN(CCO1)C1CCC1
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| InChI |
InChI=1S/C20H30N2O3/c1-3-17(14-21-7-10-23-11-8-21)13-19(6-1)25-16-20-15-22(9-12-24-20)18-4-2-5-18/h1,3,6,13,18,20H,2,4-5,7-12,14-16H2
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| InChIKey |
NIPMSTUGWAGNHI-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
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor