General Information of the Compound
Compound ID
CP0383690
Compound Name
4-[5-(4-Fluoro-benzyl)-[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
C30H28FN5O4S
Molecular Weight
573.65
Canonical SMILES
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2noc(Cc3ccc(F)cc3)n2)cc1)c1cccnc1
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InChI
InChI=1S/C30H28FN5O4S/c31-25-9-3-22(4-10-25)18-29-34-30(35-40-29)23-7-13-27(14-8-23)41(38,39)36-26-11-5-21(6-12-26)15-17-33-20-28(37)24-2-1-16-32-19-24/h1-14,16,19,28,33,36-37H,15,17-18,20H2/t28-/m0/s1
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InChIKey
MLCHPVHJKNLRMJ-NDEPHWFRSA-N
Physicochemical Property
logP
4.528
Rotatable Bonds
12
Heavy Atom Count
41
Polar Areas
130.24
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
41

"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: 9938030
SID: 14911211
ChEMBL ID
CHEMBL286859
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 = 1660 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 = 12 nM
   TI
   LI
   LO
   TS