General Information of the Compound
| Compound ID |
CP0493811
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| Compound Name |
N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(1H-indol-3-yl)ethanamine
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| Structure |
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| Formula |
C22H19ClN4S
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| Molecular Weight |
406.942
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| Canonical SMILES |
Clc1ccc(cc1)-c1nc2sccn2c1CNCCc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C22H19ClN4S/c23-17-7-5-15(6-8-17)21-20(27-11-12-28-22(27)26-21)14-24-10-9-16-13-25-19-4-2-1-3-18(16)19/h1-8,11-13,24-25H,9-10,14H2
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| InChIKey |
LSIICHRDIJMBGF-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