General Information of the Compound
Compound ID
CP0875710
Compound Name
4-((1R)-2-{[6-({4-[3-(3-Cyclopenten-1-ylsulfonyl)phenyl]butyl}oxy)hexyl]amino}-1-hydroxyethyl)-2-(hydroxymethyl)phenol acetate salt
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Structure
Formula
C32H47NO8S
Molecular Weight
605.794
Canonical SMILES
CC(=O)O.O=S(=O)(c1cccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1)C1CC=CC1
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InChI
InChI=1S/C30H43NO6S.C2H4O2/c32-23-26-21-25(15-16-29(26)33)30(34)22-31-17-6-1-2-7-18-37-19-8-5-10-24-11-9-14-28(20-24)38(35,36)27-12-3-4-13-27;1-2(3)4/h3-4,9,11,14-16,20-21,27,30-34H,1-2,5-8,10,12-13,17-19,22-23H2;1H3,(H,3,4)/t30-;/m0./s1
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InChIKey
QJLFVHRIPWPVGX-CZCBIWLKSA-N
Physicochemical Property
logP
4.6906
Rotatable Bonds
18
Heavy Atom Count
42
Polar Areas
153.39
Hydrogen Bond Donor Count
5
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: 69119729
ChEMBL ID
CHEMBL3124955
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 = 501.19 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 = 1 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 = 398.11 nM
   TI
   LI
   LO
   TS