General Information of the Compound
| Compound ID |
CP0493270
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| Compound Name |
3-chloro-6-(3-chlorophenyl)-2-fluoro-N-[(5-fluoro-1,2,3,6-tetrahydropyridin-4-yl)methyl]benzamide
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| Structure |
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| Formula |
C19H16Cl2F2N2O
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| Molecular Weight |
397.252
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| Canonical SMILES |
FC1=C(CNC(=O)c2c(F)c(Cl)ccc2-c2cccc(Cl)c2)CCNC1
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| InChI |
InChI=1S/C19H16Cl2F2N2O/c20-13-3-1-2-11(8-13)14-4-5-15(21)18(23)17(14)19(26)25-9-12-6-7-24-10-16(12)22/h1-5,8,24H,6-7,9-10H2,(H,25,26)
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| InChIKey |
WBOODGFYHYTNPC-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