General Information of the Compound
| Compound ID |
CP0454184
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| Compound Name |
5-(trifluoromethoxy)-1-(4-(trifluoromethyl)benzyl)indoline-2,3-dione
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| Structure |
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| Formula |
C17H9F6NO3
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| Molecular Weight |
389.251
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| Canonical SMILES |
FC(F)(F)Oc1ccc2N(Cc3ccc(cc3)C(F)(F)F)C(=O)C(=O)c2c1
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| InChI |
InChI=1S/C17H9F6NO3/c18-16(19,20)10-3-1-9(2-4-10)8-24-13-6-5-11(27-17(21,22)23)7-12(13)14(25)15(24)26/h1-7H,8H2
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| InChIKey |
UZGYTPRTNNUMIN-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