General Information of the Compound
| Compound ID |
CP0561575
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| Compound Name |
N'-[(1S)-2-amino-1-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]ethyl]-N-(4-chlorophenyl)oxamide
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| Formula |
C15H17ClN4O3S
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| Molecular Weight |
368.846
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| Canonical SMILES |
Cc1nc(sc1CO)[C@H](CN)NC(=O)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C15H17ClN4O3S/c1-8-12(7-21)24-15(18-8)11(6-17)20-14(23)13(22)19-10-4-2-9(16)3-5-10/h2-5,11,21H,6-7,17H2,1H3,(H,19,22)(H,20,23)/t11-/m0/s1
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| InChIKey |
OUMLCVAKPHFHFF-NSHDSACASA-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