General Information of the Compound
Compound ID
CP0409613
Compound Name
4-[5-(3,4-Difluoro-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
C30H27F2N5O4S
Molecular Weight
591.64
Canonical SMILES
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2noc(Cc3ccc(F)c(F)c3)n2)cc1)c1cccnc1
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InChI
InChI=1S/C30H27F2N5O4S/c31-26-12-5-21(16-27(26)32)17-29-35-30(36-41-29)22-6-10-25(11-7-22)42(39,40)37-24-8-3-20(4-9-24)13-15-34-19-28(38)23-2-1-14-33-18-23/h1-12,14,16,18,28,34,37-38H,13,15,17,19H2/t28-/m0/s1
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InChIKey
IGERMRCCCAUOJJ-NDEPHWFRSA-N
Physicochemical Property
logP
4.6671
Rotatable Bonds
12
Heavy Atom Count
42
Polar Areas
130.24
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
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: 10371216
SID: 15384788
ChEMBL ID
CHEMBL285001
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 = 2300 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 = 980 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 = 6 nM
   TI
   LI
   LO
   TS