General Information of the Compound
Compound ID
CP0851888
Compound Name
(R)-1-cyclohexyl-3-(3-(4-(6-(2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethylamino)hexyloxy)butyl)phenyl)urea acetate
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Structure
Formula
C34H53N3O7
Molecular Weight
615.812
Canonical SMILES
CC(=O)O.O=C(Nc1cccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1)NC1CCCCC1
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InChI
InChI=1S/C32H49N3O5.C2H4O2/c36-24-27-22-26(16-17-30(27)37)31(38)23-33-18-7-1-2-8-19-40-20-9-6-11-25-12-10-15-29(21-25)35-32(39)34-28-13-4-3-5-14-28;1-2(3)4/h10,12,15-17,21-22,28,31,33,36-38H,1-9,11,13-14,18-20,23-24H2,(H2,34,35,39);1H3,(H,3,4)/t31-;/m0./s1
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InChIKey
MSHKLDADYMLTOF-YNMZEGNTSA-N
Physicochemical Property
logP
5.6525
Rotatable Bonds
18
Heavy Atom Count
44
Polar Areas
160.38
Hydrogen Bond Donor Count
7
Hydrogen Bond Acceptor Count
7
Complexity
44

"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: 56678972
ChEMBL ID
CHEMBL1835855
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 = 7.943 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 = 2.512 nM
   TI
   LI
   LO
   TS