General Information of the Compound
| Compound ID |
CP0474433
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| Compound Name |
(4-(N-((2-amino-6-methylpyridin-3-yl)methyl)formamido)-1-hydroxypent-3-en-3-ylthio)methyl pivalate
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| Structure |
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| Formula |
C19H29N3O4S
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| Molecular Weight |
395.525
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| Canonical SMILES |
C\C(N(Cc1ccc(C)nc1N)C=O)=C(/CCO)SCOC(=O)C(C)(C)C
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| InChI |
InChI=1S/C19H29N3O4S/c1-13-6-7-15(17(20)21-13)10-22(11-24)14(2)16(8-9-23)27-12-26-18(25)19(3,4)5/h6-7,11,23H,8-10,12H2,1-5H3,(H2,20,21)/b16-14-
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| InChIKey |
RJVPIXYYLUDYCK-PEZBUJJGSA-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