General Information of the Compound
Compound ID
CP0299165
Compound Name
1-[4-[[4-[4-[(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]phenyl]phenyl]sulfamoyl]phenyl]-3-hexylurea
    Show/Hide
Structure
Formula
C35H40N4O6S
Molecular Weight
644.794
Canonical SMILES
CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1ccc(OCC2NCCc3cc(O)c(O)cc23)cc1
    Show/Hide
InChI
InChI=1S/C35H40N4O6S/c1-2-3-4-5-19-37-35(42)38-27-12-16-30(17-13-27)46(43,44)39-28-10-6-24(7-11-28)25-8-14-29(15-9-25)45-23-32-31-22-34(41)33(40)21-26(31)18-20-36-32/h6-17,21-22,32,36,39-41H,2-5,18-20,23H2,1H3,(H2,37,38,42)
    Show/Hide
InChIKey
PBDUGJXIYQGSPE-UHFFFAOYSA-N
Physicochemical Property
logP
6.5332
Rotatable Bonds
13
Heavy Atom Count
46
Polar Areas
149.02
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
7
Complexity
46

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 9832011
SID: 16872826
ChEMBL ID
CHEMBL312074
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 = 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
IC50 = 160 nM
   TI
   LI
   LO
   TS