General Information of the Compound
Compound ID
CP0430314
Compound Name
N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-(4-octyl-3,5-dioxo-1,2,4-triazolidin-1-yl)benzenesulfonamide
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Structure
Formula
C31H40N6O5S
Molecular Weight
608.765
Canonical SMILES
CCCCCCCCn1c(=O)[nH]n(-c2ccc(cc2)S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)c1=O
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InChI
InChI=1S/C31H40N6O5S/c1-2-3-4-5-6-7-21-36-30(39)34-37(31(36)40)27-14-16-28(17-15-27)43(41,42)35-26-12-10-24(11-13-26)18-20-33-23-29(38)25-9-8-19-32-22-25/h8-17,19,22,29,33,35,38H,2-7,18,20-21,23H2,1H3,(H,34,39)/t29-/m0/s1
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InChIKey
PWNRWNDSJIDVON-LJAQVGFWSA-N
Physicochemical Property
logP
3.7493
Rotatable Bonds
17
Heavy Atom Count
43
Polar Areas
151.11
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Complexity
43

"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: 44461468
ChEMBL ID
CHEMBL312364
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 = 10000 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 = 3000 nM
   TI
   LI
   LO
   TS