General Information of the Compound
| Compound ID |
CP0471047
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| Compound Name |
2-(2,5-dichlorophenyl)-6-fluoro-N-(piperidin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C19H19Cl2FN2O
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| Molecular Weight |
381.278
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| Canonical SMILES |
Fc1cccc(-c2cc(Cl)ccc2Cl)c1C(=O)NCC1CCNCC1
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| InChI |
InChI=1S/C19H19Cl2FN2O/c20-13-4-5-16(21)15(10-13)14-2-1-3-17(22)18(14)19(25)24-11-12-6-8-23-9-7-12/h1-5,10,12,23H,6-9,11H2,(H,24,25)
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| InChIKey |
NAKZMBCUNDKEPL-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: PT01266, Muscarinic acetylcholine receptor M3