General Information of the Compound
| Compound ID |
CP0490256
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| Compound Name |
1,3-benzodioxol-5-ylmethyl 1-ethyl-4-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
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| Structure |
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| Formula |
C22H23NO4
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| Molecular Weight |
365.429
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| Canonical SMILES |
CCN1CCC(=C(C1)C(=O)OCc1ccc2OCOc2c1)c1ccccc1
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| InChI |
InChI=1S/C22H23NO4/c1-2-23-11-10-18(17-6-4-3-5-7-17)19(13-23)22(24)25-14-16-8-9-20-21(12-16)27-15-26-20/h3-9,12H,2,10-11,13-15H2,1H3
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| InChIKey |
NSIYNGOBBBLDIU-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: PT01516, Muscarinic acetylcholine receptor M5