General Information of the Compound
| Compound ID |
CP0425828
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| Compound Name |
2-(2,3-dihydro-1-benzofuran-5-yl)ethyl 4-(3-methoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
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| Structure |
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| Formula |
C24H27NO4
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| Molecular Weight |
393.483
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| Canonical SMILES |
COc1cccc(c1)C1=C(CN(C)CC1)C(=O)OCCc1ccc2OCCc2c1
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| InChI |
InChI=1S/C24H27NO4/c1-25-11-8-21(18-4-3-5-20(15-18)27-2)22(16-25)24(26)29-12-9-17-6-7-23-19(14-17)10-13-28-23/h3-7,14-15H,8-13,16H2,1-2H3
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| InChIKey |
CQHOVZVRAXTOOB-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