General Information of the Compound
Compound ID
CP0227528
Compound Name
US8551978, I-37
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Structure
Formula
C50H54N6O7
Molecular Weight
851.017
Canonical SMILES
CC(Cc1cccc(NC(=O)c2ccc(C)c(c2)N(C)C(=O)CCN2CCC(CC2)OC(=O)Nc2ccccc2-c2ccccc2)c1)NC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12
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InChI
InChI=1S/C50H54N6O7/c1-32-16-17-36(49(61)52-37-13-9-10-34(29-37)28-33(2)51-31-45(58)40-18-20-44(57)48-41(40)19-21-46(59)54-48)30-43(32)55(3)47(60)24-27-56-25-22-38(23-26-56)63-50(62)53-42-15-8-7-14-39(42)35-11-5-4-6-12-35/h4-21,29-30,33,38,45,51,57-58H,22-28,31H2,1-3H3,(H,52,61)(H,53,62)(H,54,59)/t33?,45-/m0/s1
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InChIKey
XHSXXAJXHBNTCF-JWERODGISA-N
Physicochemical Property
logP
7.78162
Rotatable Bonds
15
Heavy Atom Count
63
Polar Areas
176.33
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
9
Complexity
63

"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: 70843902
ChEMBL ID
CHEMBL3645302
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 = 0.2 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 0.2 nM