General Information of the Compound
Compound ID
CP0448512
Compound Name
2-[butyl-[4-[4-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]piperidin-1-yl]phenyl]sulfamoyl]acetic acid
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Structure
Formula
C26H38N4O8S2
Molecular Weight
598.744
Canonical SMILES
CCCCN(c1ccc(cc1)N1CCC(CC1)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)S(=O)(=O)CC(O)=O
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InChI
InChI=1S/C26H38N4O8S2/c1-3-4-13-30(40(37,38)18-26(33)34)22-8-6-21(7-9-22)29-14-11-20(12-15-29)27-17-25(32)19-5-10-24(31)23(16-19)28-39(2,35)36/h5-10,16,20,25,27-28,31-32H,3-4,11-15,17-18H2,1-2H3,(H,33,34)/t25-/m0/s1
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InChIKey
QEABVDDCGKDZQS-VWLOTQADSA-N
Physicochemical Property
logP
2.0766
Rotatable Bonds
14
Heavy Atom Count
40
Polar Areas
176.58
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
9
Complexity
40

"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: 10393774
SID: 15409415
ChEMBL ID
CHEMBL35500
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 = 2000 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 = 5000 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 = 4 nM
   TI
   LI
   LO
   TS