General Information of the Compound
| Compound ID |
CP0461013
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| Compound Name |
1-[5-(2,5-difluorophenyl)spiro[1,3,4-thiadiazole-2,4'-2,3-dihydrothiochromene]-3-yl]ethanone
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| Structure |
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| Formula |
C18H14F2N2OS2
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| Molecular Weight |
376.453
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| Canonical SMILES |
CC(=O)N1N=C(SC11CCSc2ccccc12)c1cc(F)ccc1F
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| InChI |
InChI=1S/C18H14F2N2OS2/c1-11(23)22-18(8-9-24-16-5-3-2-4-14(16)18)25-17(21-22)13-10-12(19)6-7-15(13)20/h2-7,10H,8-9H2,1H3
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| InChIKey |
RPCZOKAVJLVTKA-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