General Information of the Compound
| Compound ID |
CP0565433
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| Compound Name |
3-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]-N-[2-[2-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]ethoxy]ethyl]propanamide
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| Formula |
C50H60ClN9O11S
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| Molecular Weight |
1030.602
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| Canonical SMILES |
CC(C)Oc1cc(C2CCN(CCC(=O)NCCOCCNC(=O)COc3cccc4C(=O)N(C5CCC(=O)NC5=O)C(=O)c34)CC2)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
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| InChI |
InChI=1S/C50H60ClN9O11S/c1-29(2)71-40-26-34(31(5)25-37(40)56-50-54-27-35(51)46(58-50)55-36-10-6-7-12-41(36)72(67,68)30(3)4)32-15-20-59(21-16-32)22-17-42(61)52-18-23-69-24-19-53-44(63)28-70-39-11-8-9-33-45(39)49(66)60(48(33)65)38-13-14-43(62)57-47(38)64/h6-12,25-27,29-30,32,38H,13-24,28H2,1-5H3,(H,52,61)(H,53,63)(H,57,62,64)(H2,54,55,56,58)
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| InChIKey |
NOLCYPGBPCICKH-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