General Information of the Compound
| Compound ID |
CP0192180
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| Compound Name |
6-[2-cyclopentyl-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-4-yl]-1,3-benzothiazole
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| Structure |
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| Formula |
C19H18N4S2
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| Molecular Weight |
366.515
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| Canonical SMILES |
Cc1csc(n1)-c1[nH]c(nc1-c1ccc2ncsc2c1)C1CCCC1
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| InChI |
InChI=1S/C19H18N4S2/c1-11-9-24-19(21-11)17-16(22-18(23-17)12-4-2-3-5-12)13-6-7-14-15(8-13)25-10-20-14/h6-10,12H,2-5H2,1H3,(H,22,23)
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| InChIKey |
ASZJMRGRYXZUCO-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