General Information of the Compound
| Compound ID |
CP0410975
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| Compound Name |
3-[4-[[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazole-2-carbonyl]amino]phenyl]propanoic acid
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| Structure |
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| Formula |
C21H21N3O4S
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| Molecular Weight |
411.483
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| Canonical SMILES |
CCc1ccc(OCc2nnc(s2)C(=O)Nc2ccc(CCC(O)=O)cc2)cc1
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| InChI |
InChI=1S/C21H21N3O4S/c1-2-14-5-10-17(11-6-14)28-13-18-23-24-21(29-18)20(27)22-16-8-3-15(4-9-16)7-12-19(25)26/h3-6,8-11H,2,7,12-13H2,1H3,(H,22,27)(H,25,26)
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| InChIKey |
ZMHSTSIVKKHHKD-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