General Information of the Compound
| Compound ID |
CP0451720
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| Compound Name |
3-(1-(3-pyridylmethyl)-piperidin-4-yl)-5,5-diphenyl-imidazolidin-2-one
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| Structure |
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| Formula |
C26H28N4O
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| Molecular Weight |
412.537
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| Canonical SMILES |
O=C1NC(CN1C1CCN(Cc2cccnc2)CC1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C26H28N4O/c31-25-28-26(22-9-3-1-4-10-22,23-11-5-2-6-12-23)20-30(25)24-13-16-29(17-14-24)19-21-8-7-15-27-18-21/h1-12,15,18,24H,13-14,16-17,19-20H2,(H,28,31)
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| InChIKey |
PGOGWBOUZHXTME-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