General Information of the Compound
Compound ID
CP0193453
Compound Name
N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[2-oxo-3-(4,4,5,5,5-pentafluoropentyl)imidazolidin-1-yl]benzenesulfonamide
    Show/Hide
Structure
Formula
C29H32F5N5O4S
Molecular Weight
641.663
Canonical SMILES
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)N2CCN(CCCC(F)(F)C(F)(F)F)C2=O)cc1)c1cccnc1
    Show/Hide
InChI
InChI=1S/C29H32F5N5O4S/c30-28(31,29(32,33)34)13-2-16-38-17-18-39(27(38)41)24-8-10-25(11-9-24)44(42,43)37-23-6-4-21(5-7-23)12-15-36-20-26(40)22-3-1-14-35-19-22/h1,3-11,14,19,26,36-37,40H,2,12-13,15-18,20H2/t26-/m0/s1
    Show/Hide
InChIKey
VLYNHVNIQQTBRB-SANMLTNESA-N
Physicochemical Property
logP
4.9679
Rotatable Bonds
14
Heavy Atom Count
44
Polar Areas
114.87
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
44

"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
CID: 44461719
ChEMBL ID
CHEMBL83754
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
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 10000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01494, Beta-2 adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 9000 nM
   TI
   LI
   LO
   TS