General Information of the Compound
| Compound ID |
CP0413481
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| Compound Name |
1-[3-[4-[9-[1-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]piperidin-4-yl]nonyl]piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one
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| Structure |
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| Formula |
C43H64N4O2
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| Molecular Weight |
669.011
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| Canonical SMILES |
O=C1CCc2ccccc2N1CCCN1CCC(CCCCCCCCCC2CCN(CCCN3C(=O)CCc4ccccc34)CC2)CC1
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| InChI |
InChI=1S/C43H64N4O2/c48-42-22-20-38-16-8-10-18-40(38)46(42)30-12-28-44-32-24-36(25-33-44)14-6-4-2-1-3-5-7-15-37-26-34-45(35-27-37)29-13-31-47-41-19-11-9-17-39(41)21-23-43(47)49/h8-11,16-19,36-37H,1-7,12-15,20-35H2
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| InChIKey |
LOOAMMHLLVGAEL-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
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5