General Information of the Compound
| Compound ID |
CP0468678
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| Compound Name |
2-[di(propan-2-yl)amino]ethyl 2-hydroxy-2,2-diphenylacetate
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| Structure |
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| Formula |
C22H29NO3
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| Molecular Weight |
355.478
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| Canonical SMILES |
CC(C)N(CCOC(=O)C(O)(c1ccccc1)c1ccccc1)C(C)C
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| InChI |
InChI=1S/C22H29NO3/c1-17(2)23(18(3)4)15-16-26-21(24)22(25,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,25H,15-16H2,1-4H3
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| InChIKey |
NHFIEMNGVIAFJO-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