General Information of the Compound
| Compound ID |
CP0435479
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| Compound Name |
[9-[(4-chlorophenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]-(1,2-oxazol-3-yl)methanone
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| Structure |
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| Formula |
C19H22ClN3O3
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| Molecular Weight |
375.856
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| Canonical SMILES |
Clc1ccc(CN2CCC3(CC2)CN(CCO3)C(=O)c2ccon2)cc1
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| InChI |
InChI=1S/C19H22ClN3O3/c20-16-3-1-15(2-4-16)13-22-8-6-19(7-9-22)14-23(10-12-25-19)18(24)17-5-11-26-21-17/h1-5,11H,6-10,12-14H2
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| InChIKey |
XXNYHJSXWIIHAO-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: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3