General Information of the Compound
| Compound ID |
CP0873200
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| Compound Name |
8-methyl-8-aza-bicyclo[3.2.1]octan-3-yl 4-bromobenzyl(phenyl)carbamate
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| Formula |
C22H25BrN2O2
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| Molecular Weight |
429.358
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| Canonical SMILES |
CN1[C@@H]2CC[C@H]1C[C@H](OC(=O)N(Cc1ccc(Br)cc1)c1ccccc1)C2
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| InChI |
InChI=1S/C22H25BrN2O2/c1-24-19-11-12-20(24)14-21(13-19)27-22(26)25(18-5-3-2-4-6-18)15-16-7-9-17(23)10-8-16/h2-10,19-21H,11-15H2,1H3/t19-,20+,21-
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| InChIKey |
BURCDLIOLMBANF-WKCHPHFGSA-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