General Information of the Compound
| Compound ID |
CP0527432
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| Compound Name |
6-(4,6-Dimethoxybenzofuran-2-yl)-2-(1-fluoroethyl)imidazo-[2,1-b][1,3,4]thiadiazole
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| Structure |
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| Formula |
C16H14FN3O3S
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| Molecular Weight |
347.371
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| Canonical SMILES |
COc1cc(OC)c2cc(oc2c1)-c1cn2nc(sc2n1)C(C)F
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| InChI |
InChI=1S/C16H14FN3O3S/c1-8(17)15-19-20-7-11(18-16(20)24-15)14-6-10-12(22-3)4-9(21-2)5-13(10)23-14/h4-8H,1-3H3
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| InChIKey |
GCVHDBIQRZNRCE-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