General Information of the Compound
Compound ID |
CP0397506
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Compound Name |
[2-(4-methylanilino)-1,3-thiazol-4-yl]-(3-phenylpiperidin-1-yl)methanone
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Structure |
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Formula |
C22H23N3OS
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Molecular Weight |
377.513
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Canonical SMILES |
Cc1ccc(Nc2nc(cs2)C(=O)N2CCCC(C2)c2ccccc2)cc1
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InChI |
InChI=1S/C22H23N3OS/c1-16-9-11-19(12-10-16)23-22-24-20(15-27-22)21(26)25-13-5-8-18(14-25)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,18H,5,8,13-14H2,1H3,(H,23,24)
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InChIKey |
LJVXYOKHDBRGKR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT05347, Short transient receptor potential channel 3
Protein ID: PT04958, Short transient receptor potential channel 6