General Information of the Compound
| Compound ID |
CP0480587
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| Compound Name |
(R)-2-((R)-3,3-Difluoro-cyclopentyl)-N-(2,3-dihydro-1H-isoindol-5-yl)-2-hydroxy-2-phenyl-acetamide
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| Structure |
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| Formula |
C21H22F2N2O2
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| Molecular Weight |
372.415
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| Canonical SMILES |
O[C@@]([C@@H]1CCC(F)(F)C1)(C(=O)Nc1ccc2CNCc2c1)c1ccccc1
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| InChI |
InChI=1S/C21H22F2N2O2/c22-20(23)9-8-17(11-20)21(27,16-4-2-1-3-5-16)19(26)25-18-7-6-14-12-24-13-15(14)10-18/h1-7,10,17,24,27H,8-9,11-13H2,(H,25,26)/t17-,21+/m1/s1
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| InChIKey |
AMOUHXSQTRSDEO-UTKZUKDTSA-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