General Information of the Compound
| Compound ID |
CP0920525
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| Compound Name |
8-methyl-8-aza-bicyclo[3.2.1]octan-3-yl phenyl(thiophen-3-ylmethyl)carbamate
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| Formula |
C20H24N2O2S
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| Molecular Weight |
356.491
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| Canonical SMILES |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)N(Cc1ccsc1)c1ccccc1)C2
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| InChI |
InChI=1S/C20H24N2O2S/c1-21-17-7-8-18(21)12-19(11-17)24-20(23)22(13-15-9-10-25-14-15)16-5-3-2-4-6-16/h2-6,9-10,14,17-19H,7-8,11-13H2,1H3/t17-,18+,19+
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| InChIKey |
KQJQPAOCEGFVNJ-BWTSREIZSA-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