General Information of the Compound
| Compound ID |
CP0390186
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| Compound Name |
US8816088, 13
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| Structure |
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| Formula |
C46H54N6O7
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| Molecular Weight |
802.973
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| Canonical SMILES |
C[C@H](NC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12)c1cccc(CC(=O)NCCCN(C)C(=O)CCN2CCC(CC2)OC(=O)Nc2ccccc2-c2ccccc2)c1
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| InChI |
InChI=1S/C46H54N6O7/c1-31(48-30-41(54)37-16-18-40(53)45-38(37)17-19-42(55)50-45)34-13-8-10-32(28-34)29-43(56)47-23-9-24-51(2)44(57)22-27-52-25-20-35(21-26-52)59-46(58)49-39-15-7-6-14-36(39)33-11-4-3-5-12-33/h3-8,10-19,28,31,35,41,48,53-54H,9,20-27,29-30H2,1-2H3,(H,47,56)(H,49,58)(H,50,55)/t31-,41-/m0/s1
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| InChIKey |
HLFSCDINWNKPBL-BMWXWXOGSA-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