General Information of the Compound
| Compound ID |
CP0570403
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| Compound Name |
1-(3-fluoropropyl)-N-[4-[[2-[4-fluoro-2-(1,1,1,2-tetrafluoropropan-2-yl)phenyl]-6H-thieno[2,3-e]indazol-3-yl]oxy]phenyl]azetidin-3-amine
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| Structure |
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| Formula |
C30H26F6N4OS
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| Molecular Weight |
604.62
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| Canonical SMILES |
CC(F)(c1cc(F)ccc1-c1sc2c(ccc3[nH]ncc23)c1Oc1ccc(NC2CN(CCCF)C2)cc1)C(F)(F)F
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| InChI |
InChI=1S/C30H26F6N4OS/c1-29(33,30(34,35)36)24-13-17(32)3-8-21(24)28-26(22-9-10-25-23(14-37-39-25)27(22)42-28)41-20-6-4-18(5-7-20)38-19-15-40(16-19)12-2-11-31/h3-10,13-14,19,38H,2,11-12,15-16H2,1H3,(H,37,39)
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| InChIKey |
MDNHXNDWSDVYRN-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