General Information of the Compound
| Compound ID |
CP0416597
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| Compound Name |
N-(2-methylcyclohexyl)-1-[5-(2-methylpyrazol-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C19H28N6OS
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| Molecular Weight |
388.541
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| Canonical SMILES |
CC1CCCCC1NC(=O)C1CCN(CC1)c1nnc(s1)-c1ccnn1C
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| InChI |
InChI=1S/C19H28N6OS/c1-13-5-3-4-6-15(13)21-17(26)14-8-11-25(12-9-14)19-23-22-18(27-19)16-7-10-20-24(16)2/h7,10,13-15H,3-6,8-9,11-12H2,1-2H3,(H,21,26)
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| InChIKey |
BUIWQUHFOKEJCN-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