General Information of the Compound
Compound ID
CP0901747
Compound Name
(R)-2-(2-Aminothiazol-4-yl)-N-(4-(((2S,5R)-5-((R)-hydroxy-(phenyl)methyl)pyrrolidin-2-yl)methyl)phenyl)-3-methylbutanamide
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Structure
Formula
C26H32N4O2S
Molecular Weight
464.635
Canonical SMILES
CC(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/C26H32N4O2S/c1-16(2)23(22-15-33-26(27)30-22)25(32)29-19-10-8-17(9-11-19)14-20-12-13-21(28-20)24(31)18-6-4-3-5-7-18/h3-11,15-16,20-21,23-24,28,31H,12-14H2,1-2H3,(H2,27,30)(H,29,32)/t20-,21+,23+,24+/m0/s1
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InChIKey
CPVGCMLIKUWWGY-XWVZOOPGSA-N
Physicochemical Property
logP
4.5003
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
100.27
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Complexity
33

"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: 76336499
ChEMBL ID
CHEMBL3128193
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 = 1.6 nM
   TI
   LI
   LO
   TS