General Information of the Compound
| Compound ID |
CP0543679
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| Compound Name |
(3R,4R)-N-(1,3-benzothiazol-5-yl)-1-(5-chloro-1-methylpyrazol-4-yl)sulfonyl-3-fluoropiperidine-4-carboxamide
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| Structure |
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| Formula |
C17H17ClFN5O3S2
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| Molecular Weight |
457.94
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| Canonical SMILES |
Cn1ncc(c1Cl)S(=O)(=O)N1CC[C@@H]([C@@H](F)C1)C(=O)Nc1ccc2scnc2c1
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| InChI |
InChI=1S/C17H17ClFN5O3S2/c1-23-16(18)15(7-21-23)29(26,27)24-5-4-11(12(19)8-24)17(25)22-10-2-3-14-13(6-10)20-9-28-14/h2-3,6-7,9,11-12H,4-5,8H2,1H3,(H,22,25)/t11-,12-/m0/s1
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| InChIKey |
IYISGZCTJCPVJL-RYUDHWBXSA-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