General Information of the Compound
| Compound ID |
CP0551946
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| Compound Name |
5-[[2,6-difluoro-4-(2-methylindazol-5-yl)phenyl]methyl]-6H-thieno[2,3-c]pyrrol-4-one
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| Structure |
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| Formula |
C21H15F2N3OS
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| Molecular Weight |
395.434
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| Canonical SMILES |
Cn1cc2cc(ccc2n1)-c1cc(F)c(CN2Cc3sccc3C2=O)c(F)c1
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| InChI |
InChI=1S/C21H15F2N3OS/c1-25-9-14-6-12(2-3-19(14)24-25)13-7-17(22)16(18(23)8-13)10-26-11-20-15(21(26)27)4-5-28-20/h2-9H,10-11H2,1H3
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| InChIKey |
SPGANFHDKXRZKE-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