General Information of the Compound
Compound ID
CP0438779
Compound Name
4-[5-(3-Hydroxy-pentyl)-[1,2,4]oxadiazol-3-yl]-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
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Structure
Formula
C28H33N5O5S
Molecular Weight
551.669
Canonical SMILES
CCC(O)CCc1nc(no1)-c1ccc(cc1)S(=O)(=O)Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1
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InChI
InChI=1S/C28H33N5O5S/c1-2-24(34)11-14-27-31-28(32-38-27)21-7-12-25(13-8-21)39(36,37)33-23-9-5-20(6-10-23)15-17-30-19-26(35)22-4-3-16-29-18-22/h3-10,12-13,16,18,24,26,30,33-35H,2,11,14-15,17,19H2,1H3/t24?,26-/m0/s1
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InChIKey
DNNSVECYBBMEQR-JKGBFCRXSA-N
Physicochemical Property
logP
3.5016
Rotatable Bonds
14
Heavy Atom Count
39
Polar Areas
150.47
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Complexity
39

"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: 44281073
ChEMBL ID
CHEMBL34328
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 = 56000 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 = 24000 nM
   TI
   LI
   LO
   TS