General Information of the Compound
| Compound ID |
CP0505885
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| Compound Name |
(3R)-1-Azabicyclo[2.2.2]oct-3-yl 10,11-dihydro-5H-dibenzo-[a,d][7]annulene-5-carboxylate
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| Structure |
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| Formula |
C23H25NO2
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| Molecular Weight |
347.458
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| Canonical SMILES |
O=C(O[C@H]1CN2CCC1CC2)C1c2ccccc2CCc2ccccc12
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| InChI |
InChI=1S/C23H25NO2/c25-23(26-21-15-24-13-11-18(21)12-14-24)22-19-7-3-1-5-16(19)9-10-17-6-2-4-8-20(17)22/h1-8,18,21-22H,9-15H2/t21-/m0/s1
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| InChIKey |
DYANBEYXYZKCOS-NRFANRHFSA-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