General Information of the Compound
| Compound ID |
CP0551915
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| Compound Name |
2-[2-(1,1-difluoroethyl)-4,5-difluorophenyl]-3-[4-[1-(3-fluoropropyl)azetidin-3-yl]oxy-3-methoxyphenoxy]-6H-thieno[2,3-e]indazole
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| Structure |
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| Formula |
C30H26F5N3O3S
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| Molecular Weight |
603.613
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| Canonical SMILES |
COc1cc(Oc2c(sc3c4cn[nH]c4ccc23)-c2cc(F)c(F)cc2C(C)(F)F)ccc1OC1CN(CCCF)C1
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| InChI |
InChI=1S/C30H26F5N3O3S/c1-30(34,35)21-12-23(33)22(32)11-19(21)29-27(18-5-6-24-20(13-36-37-24)28(18)42-29)41-16-4-7-25(26(10-16)39-2)40-17-14-38(15-17)9-3-8-31/h4-7,10-13,17H,3,8-9,14-15H2,1-2H3,(H,36,37)
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| InChIKey |
RZYYCQSQRMYMKR-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