General Information of the Compound
Compound ID |
CP0364640
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Compound Name |
2-[[6-(hydroxyamino)-6-oxohexyl]-(3-methylbutyl)amino]-N-(3-imidazol-1-ylpropyl)-1,3-thiazole-5-carboxamide
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Structure |
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Formula |
C21H34N6O3S
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Molecular Weight |
450.609
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Canonical SMILES |
CC(C)CCN(CCCCCC(=O)NO)c1ncc(s1)C(=O)NCCCn1ccnc1
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InChI |
InChI=1S/C21H34N6O3S/c1-17(2)8-13-27(12-5-3-4-7-19(28)25-30)21-24-15-18(31-21)20(29)23-9-6-11-26-14-10-22-16-26/h10,14-17,30H,3-9,11-13H2,1-2H3,(H,23,29)(H,25,28)
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InChIKey |
NZDJAZHCXJRHDE-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