General Information of the Compound
| Compound ID |
CP0488651
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| Compound Name |
4-(6-Ethyloxazolo[4,5-b]pyridin-2-yl)-1,4-diazabicyclo[3.2.2]-nonane
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| Structure |
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| Formula |
C15H20N4O
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| Molecular Weight |
272.352
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| Canonical SMILES |
CCc1cnc2nc(oc2c1)N1CCN2CCC1CC2
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| InChI |
InChI=1S/C15H20N4O/c1-2-11-9-13-14(16-10-11)17-15(20-13)19-8-7-18-5-3-12(19)4-6-18/h9-10,12H,2-8H2,1H3
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| InChIKey |
PSCRTYZAAGWMLR-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: PT03697, 5-hydroxytryptamine receptor 3A
Protein ID: PT02118, Neuronal acetylcholine receptor subunit alpha-7