General Information of the Compound
| Compound ID |
CP0379929
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| Compound Name |
US10272079, Compound 119
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| Structure |
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| Formula |
C61H86N6O14S2
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| Molecular Weight |
1191.521
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| Canonical SMILES |
CC(C)(C(=O)NCCOCCOCCOCCNS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3ccccc23)N2CCCCC2)cc1)C(=O)NCCOCCOCCOCCNS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3ccccc23)N2CCCCC2)cc1
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| InChI |
InChI=1S/C61H86N6O14S2/c1-61(2,59(68)62-25-33-74-37-41-78-43-39-76-35-27-64-82(70,71)51-21-17-49(18-22-51)80-57-53-15-7-5-13-47(53)45-55(57)66-29-9-3-10-30-66)60(69)63-26-34-75-38-42-79-44-40-77-36-28-65-83(72,73)52-23-19-50(20-24-52)81-58-54-16-8-6-14-48(54)46-56(58)67-31-11-4-12-32-67/h5-8,13-24,55-58,64-65H,3-4,9-12,25-46H2,1-2H3,(H,62,68)(H,63,69)/t55-,56-,57-,58-/m0/s1
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| InChIKey |
MQDGMSYFYJEYAE-FFWKYUIQSA-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
Protein ID: PT04309, Sodium/hydrogen exchanger 3
Protein ID: PT03762, Sodium/hydrogen exchanger 3