General Information of the Compound
| Compound ID |
CP0537906
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| Compound Name |
N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2,3-dihydro-1H-inden-2-amine
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| Structure |
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| Formula |
C21H18ClN3S
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| Molecular Weight |
379.916
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| Canonical SMILES |
Clc1ccc(cc1)-c1nc2sccn2c1CNC1Cc2ccccc2C1
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| InChI |
InChI=1S/C21H18ClN3S/c22-17-7-5-14(6-8-17)20-19(25-9-10-26-21(25)24-20)13-23-18-11-15-3-1-2-4-16(15)12-18/h1-10,18,23H,11-13H2
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| InChIKey |
BSDQRQNADFKQOS-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