General Information of the Compound
Compound ID
CP0375247
Compound Name
4-{5-[(4-Fluoro-phenyl)-hydroxy-methyl]-[1,2,4]oxadiazol-3-yl}-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
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Structure
Formula
C30H28FN5O5S
Molecular Weight
589.649
Canonical SMILES
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2noc(n2)C(O)c2ccc(F)cc2)cc1)c1cccnc1
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InChI
InChI=1S/C30H28FN5O5S/c31-24-9-5-21(6-10-24)28(38)30-34-29(35-41-30)22-7-13-26(14-8-22)42(39,40)36-25-11-3-20(4-12-25)15-17-33-19-27(37)23-2-1-16-32-18-23/h1-14,16,18,27-28,33,36-38H,15,17,19H2/t27-,28?/m0/s1
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InChIKey
UNFGUHFOGPBSBD-MBMZGMDYSA-N
Physicochemical Property
logP
4.0189
Rotatable Bonds
12
Heavy Atom Count
42
Polar Areas
150.47
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Complexity
42

"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: 44281470
ChEMBL ID
CHEMBL33224
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 = 65000 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 = 2500 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 = 8 nM
   TI
   LI
   LO
   TS