General Information of the Compound
| Compound ID |
CP0560056
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| Compound Name |
2-[4-(3-methoxypyridin-2-yl)piperidin-1-yl]-6-pyrazin-2-yl-6-azaspiro[3.4]octane
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| Structure |
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| Formula |
C22H29N5O
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| Molecular Weight |
379.508
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| Canonical SMILES |
COc1cccnc1C1CCN(CC1)C1CC2(C1)CCN(C2)c1cnccn1
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| InChI |
InChI=1S/C22H29N5O/c1-28-19-3-2-7-25-21(19)17-4-10-26(11-5-17)18-13-22(14-18)6-12-27(16-22)20-15-23-8-9-24-20/h2-3,7-9,15,17-18H,4-6,10-14,16H2,1H3
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| InChIKey |
QJQFINRCDXFYRR-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: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01156, Muscarinic acetylcholine receptor M4