General Information of the Compound
| Compound ID |
CP0909641
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| Compound Name |
(Z)-1-(3-(5-((5-((1H-benzo[d]imidazol-2-yl)thio)furan-2-yl)methylene)-2,4-dioxothiazolidin-3-yl)propyl)-3-phenylurea
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| Structure |
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| Formula |
C25H21N5O4S2
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| Molecular Weight |
519.608
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| Canonical SMILES |
O=C(NCCCN1C(=O)S/C(=C\c2ccc(Sc3nc4ccccc4[nH]3)o2)C1=O)Nc1ccccc1
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| InChI |
InChI=1S/C25H21N5O4S2/c31-22-20(15-17-11-12-21(34-17)36-24-28-18-9-4-5-10-19(18)29-24)35-25(33)30(22)14-6-13-26-23(32)27-16-7-2-1-3-8-16/h1-5,7-12,15H,6,13-14H2,(H,28,29)(H2,26,27,32)/b20-15-
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| InChIKey |
UYZCZTCFRVEMAO-HKWRFOASSA-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