General Information of the Compound
| Compound ID |
CP0560477
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| Compound Name |
2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-[12-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxydodecoxy]-N-methyl-1,3-thiazole-5-carboxamide
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| Formula |
C39H46N6O8S
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| Molecular Weight |
758.898
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| Canonical SMILES |
CNC(=O)c1sc(nc1OCCCCCCCCCCCCOc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)-c1ccnc(NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C39H46N6O8S/c1-40-35(49)32-36(44-37(54-32)25-19-20-41-29(23-25)42-33(47)24-15-16-24)53-22-11-9-7-5-3-2-4-6-8-10-21-52-28-14-12-13-26-31(28)39(51)45(38(26)50)27-17-18-30(46)43-34(27)48/h12-14,19-20,23-24,27H,2-11,15-18,21-22H2,1H3,(H,40,49)(H,41,42,47)(H,43,46,48)
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| InChIKey |
GWZGCPSQBPQXGP-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