General Information of the Compound
| Compound ID |
CP0433283
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| Compound Name |
[2-(4-methylanilino)-1,3-thiazol-4-yl]-(2-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)N2CCCCC2c2ccccc2)cc1
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| InChI |
InChI=1S/C22H23N3OS/c1-16-10-12-18(13-11-16)23-22-24-19(15-27-22)21(26)25-14-6-5-9-20(25)17-7-3-2-4-8-17/h2-4,7-8,10-13,15,20H,5-6,9,14H2,1H3,(H,23,24)
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| InChIKey |
LTQSYWKOQNDTCH-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: PT05347, Short transient receptor potential channel 3
Protein ID: PT04958, Short transient receptor potential channel 6