General Information of the Compound
| Compound ID |
CP0483284
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| Compound Name |
(E)-N-[(3,4-dichlorophenyl)methoxy]-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine
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| Structure |
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| Formula |
C27H27Cl2N3OS
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| Molecular Weight |
512.506
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| Canonical SMILES |
CC1(C)CCC(C)(C)c2cc(ccc12)-c1nc2sccn2c1\C=N\OCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C27H27Cl2N3OS/c1-26(2)9-10-27(3,4)20-14-18(6-7-19(20)26)24-23(32-11-12-34-25(32)31-24)15-30-33-16-17-5-8-21(28)22(29)13-17/h5-8,11-15H,9-10,16H2,1-4H3/b30-15+
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| InChIKey |
XEVQQYOJAMMTIB-FJEPWZHXSA-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