General Information of the Compound
| Compound ID |
CP0390021
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| Compound Name |
US10272079, Compound 135
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| Structure |
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| Formula |
C58H80Cl4N10O12S2
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| Molecular Weight |
1315.282
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| Canonical SMILES |
N[C@@H]1CCCN(C1)[C@H]1Cc2c(cc(Cl)cc2Cl)[C@@H]1Oc1ccc(cc1)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3c2cc(Cl)cc3Cl)N2CCC[C@@H](N)C2)cc1
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| InChI |
InChI=1S/C58H80Cl4N10O12S2/c59-39-31-49-47(51(61)33-39)35-53(71-21-3-5-41(63)37-71)55(49)83-43-7-11-45(12-8-43)85(75,76)69-19-25-81-29-27-79-23-17-67-57(73)65-15-1-2-16-66-58(74)68-18-24-80-28-30-82-26-20-70-86(77,78)46-13-9-44(10-14-46)84-56-50-32-40(60)34-52(62)48(50)36-54(56)72-22-4-6-42(64)38-72/h7-14,31-34,41-42,53-56,69-70H,1-6,15-30,35-38,63-64H2,(H2,65,67,73)(H2,66,68,74)/t41-,42-,53+,54+,55+,56+/m1/s1
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| InChIKey |
AYMVQQDBIDBBFI-UADKWFTKSA-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: PT03762, Sodium/hydrogen exchanger 3
Protein ID: PT04309, Sodium/hydrogen exchanger 3