General Information of the Compound
| Compound ID |
CP0445150
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| Compound Name |
2-(3,4-dichlorophenyl)-N-[(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
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| Structure |
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| Formula |
C16H17Cl2N3S
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| Molecular Weight |
354.306
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| Canonical SMILES |
CCc1nc2sccn2c1CNCCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C16H17Cl2N3S/c1-2-14-15(21-7-8-22-16(21)20-14)10-19-6-5-11-3-4-12(17)13(18)9-11/h3-4,7-9,19H,2,5-6,10H2,1H3
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| InChIKey |
CEVKHIASAWBGDY-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