General Information of the Compound
Compound ID
CP0699562
Compound Name
(R)-2-Amino-N-(4-(((2S,5R)-5-((R)-(3-fluorophenyl)(hydroxy)-methyl)pyrrolidin-2-yl)methyl)phenyl)-5,6-dihydro-4Hcyclopenta[d]thiazole-4-carboxamide
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Structure
Formula
C25H27FN4O2S
Molecular Weight
466.582
Canonical SMILES
Nc1nc2c(s1)CC[C@H]2C(=O)Nc1ccc(C[C@@H]2CC[C@H]([C@H](O)c3cccc(F)c3)N2)cc1
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InChI
InChI=1S/C25H27FN4O2S/c26-16-3-1-2-15(13-16)23(31)20-10-8-18(28-20)12-14-4-6-17(7-5-14)29-24(32)19-9-11-21-22(19)30-25(27)33-21/h1-7,13,18-20,23,28,31H,8-12H2,(H2,27,30)(H,29,32)/t18-,19+,20+,23+/m0/s1
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InChIKey
ATLWECXBGAOLBY-DZCCDHAISA-N
Physicochemical Property
logP
3.9296
Rotatable Bonds
6
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: 76332894
ChEMBL ID
CHEMBL3128199
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 = 0.04 nM
   TI
   LI
   LO
   TS