General Information of the Compound
Compound ID
CP0877323
Compound Name
3-(Cycloheptyloxy)-4'-(2-{[(2R)-2-hydroxy-2-phenylethyl]amino}-ethyl)-N-(methylsulfonyl)biphenyl-4-carboxamide Hydrochloride
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Structure
Formula
C31H39ClN2O5S
Molecular Weight
587.182
Canonical SMILES
CS(=O)(=O)NC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3ccccc3)cc2)cc1OC1CCCCCC1.Cl
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InChI
InChI=1S/C31H38N2O5S.ClH/c1-39(36,37)33-31(35)28-18-17-26(21-30(28)38-27-11-7-2-3-8-12-27)24-15-13-23(14-16-24)19-20-32-22-29(34)25-9-5-4-6-10-25;/h4-6,9-10,13-18,21,27,29,32,34H,2-3,7-8,11-12,19-20,22H2,1H3,(H,33,35);1H/t29-;/m0./s1
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InChIKey
FYGJQIODTWCLHF-JMAPEOGHSA-N
Physicochemical Property
logP
5.4321
Rotatable Bonds
11
Heavy Atom Count
40
Polar Areas
104.73
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
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: 42639313
SID: 81078648
ChEMBL ID
CHEMBL479341
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 = 220 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 = 0.38 nM
   TI
   LI
   LO
   TS