General Information of the Compound
| Compound ID |
CP0537904
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| Compound Name |
N-[[6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine
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| Structure |
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| Formula |
C24H25Cl2N3S
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| Molecular Weight |
458.458
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)-c1nc2sccn2c1CNCCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C24H25Cl2N3S/c1-24(2,3)18-7-5-17(6-8-18)22-21(29-12-13-30-23(29)28-22)15-27-11-10-16-4-9-19(25)20(26)14-16/h4-9,12-14,27H,10-11,15H2,1-3H3
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| InChIKey |
OUOKFIWGARNWSC-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