General Information of the Compound
Compound ID
CP0431683
Compound Name
4-(4-Hexyl-3,5-dioxo-[1,2,4]triazolidin-1-yl)-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
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Structure
Formula
C29H36N6O5S
Molecular Weight
580.711
Canonical SMILES
CCCCCCn1c(=O)[nH]n(-c2ccc(cc2)S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)c1=O
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InChI
InChI=1S/C29H36N6O5S/c1-2-3-4-5-19-34-28(37)32-35(29(34)38)25-12-14-26(15-13-25)41(39,40)33-24-10-8-22(9-11-24)16-18-31-21-27(36)23-7-6-17-30-20-23/h6-15,17,20,27,31,33,36H,2-5,16,18-19,21H2,1H3,(H,32,37)/t27-/m0/s1
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InChIKey
VFWQUQCFDQRHGW-MHZLTWQESA-N
Physicochemical Property
logP
2.9691
Rotatable Bonds
15
Heavy Atom Count
41
Polar Areas
151.11
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Complexity
41

"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: 44377412
ChEMBL ID
CHEMBL351467
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 = 10000 nM
   TI
   LI
   LO
   TS