General Information of the Compound
| Compound ID |
CP0370119
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| Compound Name |
2-[[7-(hydroxyamino)-7-oxoheptyl]-(3-methylbutyl)amino]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C22H33N5O3S
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| Molecular Weight |
447.605
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| Canonical SMILES |
CC(C)CCN(CCCCCCC(=O)NO)c1ncc(s1)C(=O)NCc1cccnc1
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| InChI |
InChI=1S/C22H33N5O3S/c1-17(2)10-13-27(12-6-4-3-5-9-20(28)26-30)22-25-16-19(31-22)21(29)24-15-18-8-7-11-23-14-18/h7-8,11,14,16-17,30H,3-6,9-10,12-13,15H2,1-2H3,(H,24,29)(H,26,28)
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| InChIKey |
YFXPKBUKGOKOOH-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