General Information of the Compound
| Compound ID |
CP0407615
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| Compound Name |
(3-methylcyclohexyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
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| Structure |
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| Formula |
C22H24N2OS
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| Molecular Weight |
364.514
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| Canonical SMILES |
CC1CCCC(C1)C(=O)N1CCc2nc(sc2C1)C#Cc1ccccc1
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| InChI |
InChI=1S/C22H24N2OS/c1-16-6-5-9-18(14-16)22(25)24-13-12-19-20(15-24)26-21(23-19)11-10-17-7-3-2-4-8-17/h2-4,7-8,16,18H,5-6,9,12-15H2,1H3
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| InChIKey |
GCWNPFXYRDYOET-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