General Information of the Compound
Compound ID
CP0447745
Compound Name
N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[[4-(trifluoromethyl)phenyl]methyl]triazol-2-yl]benzenesulfonamide
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Structure
Formula
C31H29F3N6O3S
Molecular Weight
622.673
Canonical SMILES
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-n2ncc(Cc3ccc(cc3)C(F)(F)F)n2)cc1)c1cccnc1
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InChI
InChI=1S/C31H29F3N6O3S/c32-31(33,34)25-7-3-23(4-8-25)18-27-20-37-40(38-27)28-11-13-29(14-12-28)44(42,43)39-26-9-5-22(6-10-26)15-17-36-21-30(41)24-2-1-16-35-19-24/h1-14,16,19-20,30,36,39,41H,15,17-18,21H2/t30-/m0/s1
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InChIKey
BPFXSWYKPOABFN-PMERELPUSA-N
Physicochemical Property
logP
4.9384
Rotatable Bonds
12
Heavy Atom Count
44
Polar Areas
122.03
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
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: 10416448
SID: 15434132
ChEMBL ID
CHEMBL65461
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 = 20000 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 = 4700 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 = 3.1 nM
   TI
   LI
   LO
   TS