General Information of the Compound
| Compound ID |
CP0569287
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| Compound Name |
2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-[8-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyoctoxy]-N-methyl-1,3-thiazole-5-carboxamide
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| Formula |
C35H38N6O8S
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| Molecular Weight |
702.79
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| Canonical SMILES |
CNC(=O)c1sc(nc1OCCCCCCCCOc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)-c1ccnc(NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C35H38N6O8S/c1-36-31(45)28-32(40-33(50-28)21-15-16-37-25(19-21)38-29(43)20-11-12-20)49-18-7-5-3-2-4-6-17-48-24-10-8-9-22-27(24)35(47)41(34(22)46)23-13-14-26(42)39-30(23)44/h8-10,15-16,19-20,23H,2-7,11-14,17-18H2,1H3,(H,36,45)(H,37,38,43)(H,39,42,44)
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| InChIKey |
WVULVZXPNTVQHS-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