General Information of the Compound
Compound ID
CP0380788
Compound Name
N-[4-[[3-[4-[[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]sulfamoyl]phenyl]-1,2,4-oxadiazol-5-yl]methyl]phenyl]acetamide
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Structure
Formula
C32H32N6O5S
Molecular Weight
612.712
Canonical SMILES
CC(=O)Nc1ccc(Cc2nc(no2)-c2ccc(cc2)S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)cc1
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InChI
InChI=1S/C32H32N6O5S/c1-22(39)35-27-10-6-24(7-11-27)19-31-36-32(37-43-31)25-8-14-29(15-9-25)44(41,42)38-28-12-4-23(5-13-28)16-18-34-21-30(40)26-3-2-17-33-20-26/h2-15,17,20,30,34,38,40H,16,18-19,21H2,1H3,(H,35,39)/t30-/m0/s1
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InChIKey
WKSZXHSWFMNTGZ-PMERELPUSA-N
Physicochemical Property
logP
4.3473
Rotatable Bonds
13
Heavy Atom Count
44
Polar Areas
159.34
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
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).

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PubChem ID
CID: 44281425
ChEMBL ID
CHEMBL289250
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 = 3000 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 = 5000 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 = 190 nM
   TI
   LI
   LO
   TS