General Information of the Compound
| Compound ID |
CP0567437
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| Compound Name |
4-[[4-[2-(2,2-dimethylpropanoylamino)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]amino]butanoic acid
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| Structure |
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| Formula |
C16H22N4O3S2
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| Molecular Weight |
382.511
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| Canonical SMILES |
Cc1nc(NC(=O)C(C)(C)C)sc1-c1csc(NCCCC(O)=O)n1
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| InChI |
InChI=1S/C16H22N4O3S2/c1-9-12(25-15(18-9)20-13(23)16(2,3)4)10-8-24-14(19-10)17-7-5-6-11(21)22/h8H,5-7H2,1-4H3,(H,17,19)(H,21,22)(H,18,20,23)
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| InChIKey |
DZTWMQXAKJUHAQ-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