General Information of the Compound
| Compound ID |
CP0207965
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| Compound Name |
1-[[4-(1,3-benzothiazol-6-yl)-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]methyl]pyrrolidin-2-one
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| Structure |
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| Formula |
C19H17N5OS2
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| Molecular Weight |
395.513
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| Canonical SMILES |
Cc1csc(n1)-c1[nH]c(CN2CCCC2=O)nc1-c1ccc2ncsc2c1
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| InChI |
InChI=1S/C19H17N5OS2/c1-11-9-26-19(21-11)18-17(12-4-5-13-14(7-12)27-10-20-13)22-15(23-18)8-24-6-2-3-16(24)25/h4-5,7,9-10H,2-3,6,8H2,1H3,(H,22,23)
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| InChIKey |
NEBUGKXURNWOSC-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