General Information of the Compound
Compound ID
CP0172954
Compound Name
US8551978, I-32
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Structure
Formula
C48H50N6O7
Molecular Weight
822.963
Canonical SMILES
CN(C(=O)CCN1CCC(CC1)OC(=O)Nc1ccccc1-c1ccccc1)c1cccc(c1)C(=O)Nc1cccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)c1
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InChI
InChI=1S/C48H50N6O7/c1-53(45(58)24-28-54-26-22-37(23-27-54)61-48(60)51-41-16-6-5-15-38(41)33-10-3-2-4-11-33)36-14-8-12-34(30-36)47(59)50-35-13-7-9-32(29-35)21-25-49-31-43(56)39-17-19-42(55)46-40(39)18-20-44(57)52-46/h2-20,29-30,37,43,49,55-56H,21-28,31H2,1H3,(H,50,59)(H,51,60)(H,52,57)/t43-/m0/s1
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InChIKey
CBBYNTQVUWUEGZ-QLKFWGTOSA-N
Physicochemical Property
logP
7.0847
Rotatable Bonds
15
Heavy Atom Count
61
Polar Areas
176.33
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
9
Complexity
61

"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: 59548093
ChEMBL ID
CHEMBL3645298
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: PT01494, Beta-2 adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 1 nM
   TI
   LI
   LO
   TS
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 0.1 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 0.1 nM