General Information of the Compound
| Compound ID |
CP0405989
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| Compound Name |
2-(3-chlorophenyl)-6-fluoro-N-[(4-fluoropiperidin-4-yl)methyl]benzamide
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| Structure |
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| Formula |
C19H19ClF2N2O
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| Molecular Weight |
364.823
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| Canonical SMILES |
Fc1cccc(-c2cccc(Cl)c2)c1C(=O)NCC1(F)CCNCC1
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| InChI |
InChI=1S/C19H19ClF2N2O/c20-14-4-1-3-13(11-14)15-5-2-6-16(21)17(15)18(25)24-12-19(22)7-9-23-10-8-19/h1-6,11,23H,7-10,12H2,(H,24,25)
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| InChIKey |
QZHQGKPLHXJZRJ-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