General Information of the Compound
| Compound ID |
CP0387457
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| Compound Name |
1-((2'-methoxybiphenyl-4-yl)methyl)-5-(trifluoromethoxy)indoline-2,3-dione
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| Structure |
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| Formula |
C23H16F3NO4
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| Molecular Weight |
427.378
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| Canonical SMILES |
COc1ccccc1-c1ccc(CN2C(=O)C(=O)c3cc(OC(F)(F)F)ccc23)cc1
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| InChI |
InChI=1S/C23H16F3NO4/c1-30-20-5-3-2-4-17(20)15-8-6-14(7-9-15)13-27-19-11-10-16(31-23(24,25)26)12-18(19)21(28)22(27)29/h2-12H,13H2,1H3
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| InChIKey |
ONZSDPAPVRYQQX-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: PT01913, Muscarinic acetylcholine receptor M1
Protein ID: PT01516, Muscarinic acetylcholine receptor M5