General Information of the Compound
Compound ID |
CP0542277
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Compound Name |
2-[1-[(5-methyl-3-propyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]oxypyrazine
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Formula |
C16H23N5O3S
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Molecular Weight |
365.459
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Canonical SMILES |
CCCc1n[nH]c(C)c1S(=O)(=O)N1CCC(CC1)Oc1cnccn1
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InChI |
InChI=1S/C16H23N5O3S/c1-3-4-14-16(12(2)19-20-14)25(22,23)21-9-5-13(6-10-21)24-15-11-17-7-8-18-15/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,20)
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InChIKey |
DFMYDUBUZCTXJZ-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