General Information of the Compound
| Compound ID |
CP0415051
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| Compound Name |
US10272079, Compound 157
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| Structure |
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| Formula |
C79H103Cl6N11O19S4
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| Molecular Weight |
1851.737
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| Canonical SMILES |
CN1C[C@@H](c2cccc(c2)S(=O)(=O)NCCOCCOCCNC(=O)CCC(CCC(=O)NCCOCCOCCNS(=O)(=O)c2cccc(c2)[C@@H]2CN(C)Cc3c(Cl)cc(Cl)cc23)(CCC(=O)NCCOCCOCCNS(=O)(=O)c2cccc(c2)[C@@H]2CN(C)Cc3c(Cl)cc(Cl)cc23)NC(=O)NCCS(O)(=O)=O)c2cc(Cl)cc(Cl)c2C1
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| InChI |
InChI=1S/C79H103Cl6N11O19S4/c1-94-48-66(63-42-57(80)45-72(83)69(63)51-94)54-7-4-10-60(39-54)117(104,105)90-22-29-113-35-32-110-26-19-86-75(97)13-16-79(93-78(100)89-25-38-116(101,102)103,17-14-76(98)87-20-27-111-33-36-114-30-23-91-118(106,107)61-11-5-8-55(40-61)67-49-95(2)52-70-64(67)43-58(81)46-73(70)84)18-15-77(99)88-21-28-112-34-37-115-31-24-92-119(108,109)62-12-6-9-56(41-62)68-50-96(3)53-71-65(68)44-59(82)47-74(71)85/h4-12,39-47,66-68,90-92H,13-38,48-53H2,1-3H3,(H,86,97)(H,87,98)(H,88,99)(H2,89,93,100)(H,101,102,103)/t66-,67-,68-/m0/s1
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| InChIKey |
MKBCQAHQMAHRDG-NLXGDKCYSA-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