General Information of the Compound
| Compound ID |
CP0469803
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| Compound Name |
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-N-methyl-9H-xanthene-9-carboxamide
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| Structure |
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| Formula |
C22H24N2O2
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| Molecular Weight |
348.446
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| Canonical SMILES |
CN([C@H]1CN2CCC1CC2)C(=O)C1c2ccccc2Oc2ccccc12
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| InChI |
InChI=1S/C22H24N2O2/c1-23(18-14-24-12-10-15(18)11-13-24)22(25)21-16-6-2-4-8-19(16)26-20-9-5-3-7-17(20)21/h2-9,15,18,21H,10-14H2,1H3/t18-/m0/s1
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| InChIKey |
GZYGHLOFWVNJOI-SFHVURJKSA-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3