General Information of the Compound
| Compound ID |
CP0242437
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| Compound Name |
3-(3-fluoro-4-{[2-(furan-3-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-1-(2-phenylacetyl)thiourea
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| Structure |
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| Formula |
C26H18FN3O3S2
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| Molecular Weight |
503.58
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| Canonical SMILES |
Fc1cc(NC(=S)NC(=O)Cc2ccccc2)ccc1Oc1ccnc2cc(sc12)-c1ccoc1
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| InChI |
InChI=1S/C26H18FN3O3S2/c27-19-13-18(29-26(34)30-24(31)12-16-4-2-1-3-5-16)6-7-21(19)33-22-8-10-28-20-14-23(35-25(20)22)17-9-11-32-15-17/h1-11,13-15H,12H2,(H2,29,30,31,34)
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| InChIKey |
UAQMWLYIJXGSFM-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