General Information of the Compound
Compound ID
CP0871071
Compound Name
3-(5-{[5-({(2R)-2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)-phenyl]ethyl}amino)pentyl]oxy}pentyl)benzenesulfonamide acetate salt
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Structure
Formula
C27H42N2O8S
Molecular Weight
554.706
Canonical SMILES
CC(=O)O.NS(=O)(=O)c1cccc(CCCCCOCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1
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InChI
InChI=1S/C25H38N2O6S.C2H4O2/c26-34(31,32)23-10-7-9-20(16-23)8-3-1-5-14-33-15-6-2-4-13-27-18-25(30)21-11-12-24(29)22(17-21)19-28;1-2(3)4/h7,9-12,16-17,25,27-30H,1-6,8,13-15,18-19H2,(H2,26,31,32);1H3,(H,3,4)/t25-;/m0./s1
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InChIKey
JPNFPRCTENJMGY-UQIIZPHYSA-N
Physicochemical Property
logP
2.8457
Rotatable Bonds
17
Heavy Atom Count
38
Polar Areas
179.41
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
8
Complexity
38

"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: 42625740
SID: 81058032
ChEMBL ID
CHEMBL483202
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
EC50 = 1258.93 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
EC50 = 7.943 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 = 2511.89 nM
   TI
   LI
   LO
   TS