General Information of the Compound
Compound ID |
CP0415048
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
US10272079, Compound 115
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C52H74N8O12S2
|
||||||||||||||||||
Molecular Weight |
1067.342
|
||||||||||||||||||
Canonical SMILES |
CN(C)[C@H]1Cc2ccccc2[C@@H]1Oc1ccc(cc1)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3ccccc23)N(C)C)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C52H74N8O12S2/c1-59(2)47-37-39-11-5-7-13-45(39)49(47)71-41-15-19-43(20-16-41)73(63,64)57-27-31-69-35-33-67-29-25-55-51(61)53-23-9-10-24-54-52(62)56-26-30-68-34-36-70-32-28-58-74(65,66)44-21-17-42(18-22-44)72-50-46-14-8-6-12-40(46)38-48(50)60(3)4/h5-8,11-22,47-50,57-58H,9-10,23-38H2,1-4H3,(H2,53,55,61)(H2,54,56,62)/t47-,48-,49-,50-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
IVMBABOACDTTSP-SIAPTGDMSA-N
|
||||||||||||||||||
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
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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 |
|
---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03762, Sodium/hydrogen exchanger 3
Protein ID: PT04309, Sodium/hydrogen exchanger 3