General Information of the Compound
Compound ID
CP0483633
Compound Name
N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[5-[[3-(trifluoromethoxy)phenyl]methyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
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Structure
Formula
C31H28F3N5O5S
Molecular Weight
639.656
Canonical SMILES
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2noc(Cc3cccc(OC(F)(F)F)c3)n2)cc1)c1cccnc1
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InChI
InChI=1S/C31H28F3N5O5S/c32-31(33,34)43-26-5-1-3-22(17-26)18-29-37-30(38-44-29)23-8-12-27(13-9-23)45(41,42)39-25-10-6-21(7-11-25)14-16-36-20-28(40)24-4-2-15-35-19-24/h1-13,15,17,19,28,36,39-40H,14,16,18,20H2/t28-/m0/s1
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InChIKey
CMXGMUBAOOUNAI-NDEPHWFRSA-N
Physicochemical Property
logP
5.2875
Rotatable Bonds
13
Heavy Atom Count
45
Polar Areas
139.47
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
9
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: 44281255
ChEMBL ID
CHEMBL33515
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 = 5500 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 = 29 nM
   TI
   LI
   LO
   TS