General Information of the Compound
| Compound ID |
CP0970005
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| Compound Name |
(Z)-5-((5-((6-chloro-1H-benzo[d]imidazol-2-yl)thio)furan-2-yl)methylene)-3-isopropylthiazolidine-2,4-dione
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| Structure |
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| Formula |
C18H14ClN3O3S2
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| Molecular Weight |
419.915
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| Canonical SMILES |
CC(C)N1C(=O)S/C(=C\c2ccc(Sc3nc4ccc(Cl)cc4[nH]3)o2)C1=O
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| InChI |
InChI=1S/C18H14ClN3O3S2/c1-9(2)22-16(23)14(26-18(22)24)8-11-4-6-15(25-11)27-17-20-12-5-3-10(19)7-13(12)21-17/h3-9H,1-2H3,(H,20,21)/b14-8-
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| InChIKey |
XKHUSAIIFKRTLV-ZSOIEALJSA-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