General Information of the Compound
| Compound ID |
CP0547819
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| Compound Name |
2-(2-(1,1-Difluoroethyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-4-aminobenzo[d]oxazole
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| Structure |
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| Formula |
C13H9F2N5OS
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| Molecular Weight |
321.312
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| Canonical SMILES |
CC(F)(F)c1nn2cc(nc2s1)-c1nc2c(N)cccc2o1
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| InChI |
InChI=1S/C13H9F2N5OS/c1-13(14,15)11-19-20-5-7(17-12(20)22-11)10-18-9-6(16)3-2-4-8(9)21-10/h2-5H,16H2,1H3
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| InChIKey |
ASBRMWLRGMBPFD-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