General Information of the Compound
Compound ID
CP0440078
Compound Name
N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[5-[[4-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
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Structure
Formula
C31H32N6O6S2
Molecular Weight
648.767
Canonical SMILES
CS(=O)(=O)Nc1ccc(Cc2nc(no2)-c2ccc(cc2)S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)cc1
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InChI
InChI=1S/C31H32N6O6S2/c1-44(39,40)36-26-12-6-23(7-13-26)19-30-34-31(35-43-30)24-8-14-28(15-9-24)45(41,42)37-27-10-4-22(5-11-27)16-18-33-21-29(38)25-3-2-17-32-20-25/h2-15,17,20,29,33,36-38H,16,18-19,21H2,1H3/t29-/m0/s1
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InChIKey
JLGFGRUIACKCGA-LJAQVGFWSA-N
Physicochemical Property
logP
3.7604
Rotatable Bonds
14
Heavy Atom Count
45
Polar Areas
176.41
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
10
Complexity
45

"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).

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PubChem ID
CID: 44281467
ChEMBL ID
CHEMBL34441
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 = 2000 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 = 3000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01493, Beta-3 adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 79 nM
   TI
   LI
   LO
   TS