General Information of the Compound
| Compound ID |
CP0538788
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| Compound Name |
2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-[10-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxydecoxy]-N-methyl-1,3-thiazole-5-carboxamide
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| Formula |
C37H42N6O8S
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| Molecular Weight |
730.844
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| Canonical SMILES |
CNC(=O)c1sc(nc1OCCCCCCCCCCOc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)-c1ccnc(NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C37H42N6O8S/c1-38-33(47)30-34(42-35(52-30)23-17-18-39-27(21-23)40-31(45)22-13-14-22)51-20-9-7-5-3-2-4-6-8-19-50-26-12-10-11-24-29(26)37(49)43(36(24)48)25-15-16-28(44)41-32(25)46/h10-12,17-18,21-22,25H,2-9,13-16,19-20H2,1H3,(H,38,47)(H,39,40,45)(H,41,44,46)
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| InChIKey |
WSMNAZIKERTNMW-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