General Information of the Compound
Compound ID
CP0881856
Compound Name
(R)-2-(2-Aminothiazol-4-yl)-N-(4-(((2S,5R)-5-((R)-hydroxy-(phenyl)methyl)pyrrolidin-2-yl)methyl)phenyl)propanamide
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Structure
Formula
C24H28N4O2S
Molecular Weight
436.581
Canonical SMILES
C[C@@H](C(=O)Nc1ccc(C[C@@H]2CC[C@H]([C@H](O)c3ccccc3)N2)cc1)c1csc(N)n1
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InChI
InChI=1S/C24H28N4O2S/c1-15(21-14-31-24(25)28-21)23(30)27-18-9-7-16(8-10-18)13-19-11-12-20(26-19)22(29)17-5-3-2-4-6-17/h2-10,14-15,19-20,22,26,29H,11-13H2,1H3,(H2,25,28)(H,27,30)/t15-,19+,20-,22-/m1/s1
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InChIKey
OARXYWDYXBWAPJ-UYBVGCJSSA-N
Physicochemical Property
logP
3.8642
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
100.27
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Complexity
31

"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: 44472636
SID: 85752561
ChEMBL ID
CHEMBL3128189
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 > 20000 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 > 20000 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 = 0.18 nM
   TI
   LI
   LO
   TS