General Information of the Compound
| Compound ID |
CP0524516
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| Compound Name |
N,N-dimethyl-3-[[2-(oxan-4-yl)ethylamino]methyl]-2,4-dihydro-1,5-benzodioxepin-3-amine
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| Structure |
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| Formula |
C19H30N2O3
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| Molecular Weight |
334.46
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| Canonical SMILES |
CN(C)C1(CNCCC2CCOCC2)COc2ccccc2OC1
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| InChI |
InChI=1S/C19H30N2O3/c1-21(2)19(13-20-10-7-16-8-11-22-12-9-16)14-23-17-5-3-4-6-18(17)24-15-19/h3-6,16,20H,7-15H2,1-2H3
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| InChIKey |
OQSIDBCKNRLVHE-UHFFFAOYSA-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