General Information of the Compound
| Compound ID |
CP0913099
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| Compound Name |
8-methyl-8-aza-bicyclo[3.2.1]octan-3-yl 3-methoxybenzyl(phenyl)carbamate
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| Formula |
C23H28N2O3
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| Molecular Weight |
380.488
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| Canonical SMILES |
COc1cccc(CN(C(=O)O[C@@H]2C[C@H]3CC[C@@H](C2)N3C)c2ccccc2)c1
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| InChI |
InChI=1S/C23H28N2O3/c1-24-19-11-12-20(24)15-22(14-19)28-23(26)25(18-8-4-3-5-9-18)16-17-7-6-10-21(13-17)27-2/h3-10,13,19-20,22H,11-12,14-16H2,1-2H3/t19-,20+,22-
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| InChIKey |
CCSZSHPNZBSEMO-VTYHHJSWSA-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