General Information of the Compound
| Compound ID |
CP0554068
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| Compound Name |
[6-[5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrazin-2-yl]oxy-1-methylindol-2-yl]-[4-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C35H29F4N7O4
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| Molecular Weight |
687.654
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| Canonical SMILES |
Cn1c(cc2ccc(Oc3cnc(cn3)-c3nc(no3)-c3ccccc3F)cc12)C(=O)N1CCN(Cc2ccc(OCC(F)(F)F)cc2)CC1
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| InChI |
InChI=1S/C35H29F4N7O4/c1-44-29-17-25(49-31-19-40-28(18-41-31)33-42-32(43-50-33)26-4-2-3-5-27(26)36)11-8-23(29)16-30(44)34(47)46-14-12-45(13-15-46)20-22-6-9-24(10-7-22)48-21-35(37,38)39/h2-11,16-19H,12-15,20-21H2,1H3
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| InChIKey |
GGDOWJDFTZDLGB-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