General Information of the Compound
| Compound ID |
CP0489750
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| Compound Name |
4-[2-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylamino]ethyl]phenol
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| Structure |
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| Formula |
C20H18ClN3OS
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| Molecular Weight |
383.904
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| Canonical SMILES |
Oc1ccc(CCNCc2c(nc3sccn23)-c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C20H18ClN3OS/c21-16-5-3-15(4-6-16)19-18(24-11-12-26-20(24)23-19)13-22-10-9-14-1-7-17(25)8-2-14/h1-8,11-12,22,25H,9-10,13H2
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| InChIKey |
VBPVUIWFTQBELO-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