General Information of the Compound
Compound ID
CP0435173
Compound Name
2-[2-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-[2-[[2-[2-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetyl]amino]ethyl]acetamide
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Structure
Formula
C30H46N4O6
Molecular Weight
558.72
Canonical SMILES
CC(C)NC[C@H](O)COc1ccccc1CC(=O)NCCNC(=O)Cc1ccccc1OC[C@@H](O)CNC(C)C
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InChI
InChI=1S/C30H46N4O6/c1-21(2)33-17-25(35)19-39-27-11-7-5-9-23(27)15-29(37)31-13-14-32-30(38)16-24-10-6-8-12-28(24)40-20-26(36)18-34-22(3)4/h5-12,21-22,25-26,33-36H,13-20H2,1-4H3,(H,31,37)(H,32,38)/t25-,26-/m0/s1
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InChIKey
IXPWDDPUUFFEMJ-UIOOFZCWSA-N
Physicochemical Property
logP
1.1796
Rotatable Bonds
19
Heavy Atom Count
40
Polar Areas
141.18
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
8
Complexity
40

"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: 155537285
ChEMBL ID
CHEMBL4474813
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
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 10964.78 nM
   TI
   LI
   LO
   TS
2
Ki = 2570.4 nM
   TI
   LI
   LO
   TS
Protein ID: PT01494, Beta-2 adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  3
1
IC50 = 213.8 nM
   TI
   LI
   LO
   TS
2
IC50 = 2630.27 nM
   TI
   LI
   LO
   TS
3
Ki = 467.74 nM
   TI
   LI
   LO
   TS