General Information of the Compound
Compound ID |
CP0377071
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[2-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C31H27F3N4O3S2
|
||||||||||||||||||
Molecular Weight |
624.71
|
||||||||||||||||||
Canonical SMILES |
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2nc(cs2)-c2ccccc2C(F)(F)F)cc1)c1cccnc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C31H27F3N4O3S2/c32-31(33,34)27-6-2-1-5-26(27)28-20-42-30(37-28)22-9-13-25(14-10-22)43(40,41)38-24-11-7-21(8-12-24)15-17-36-19-29(39)23-4-3-16-35-18-23/h1-14,16,18,20,29,36,38-39H,15,17,19H2/t29-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
LJHFZRFLGDYKHF-LJAQVGFWSA-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: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor
Protein ID: PT01493, Beta-3 adrenergic receptor