General Information of the Compound
| Compound ID |
CP0430069
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| Compound Name |
2-(4-chlorophenyl)-N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine
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| Structure |
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| Formula |
C20H17Cl2N3S
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| Molecular Weight |
402.35
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| Canonical SMILES |
Clc1ccc(CCNCc2c(nc3sccn23)-c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C20H17Cl2N3S/c21-16-5-1-14(2-6-16)9-10-23-13-18-19(15-3-7-17(22)8-4-15)24-20-25(18)11-12-26-20/h1-8,11-12,23H,9-10,13H2
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| InChIKey |
UZOXKCGOBOQFTI-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