General Information of the Compound
Compound ID
CP0551906
Compound Name
US8551978, I-64
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Structure
Formula
C50H54N6O7
Molecular Weight
851.017
Canonical SMILES
CN(C(=O)CCN1CCC(CC1)OC(=O)Nc1ccccc1-c1ccccc1)c1ccc(CC(=O)NCc2ccc(CCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1
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InChI
InChI=1S/C50H54N6O7/c1-55(48(61)26-30-56-28-24-39(25-29-56)63-50(62)53-43-10-6-5-9-40(43)37-7-3-2-4-8-37)38-17-15-35(16-18-38)31-47(60)52-32-36-13-11-34(12-14-36)23-27-51-33-45(58)41-19-21-44(57)49-42(41)20-22-46(59)54-49/h2-22,39,45,51,57-58H,23-33H2,1H3,(H,52,60)(H,53,62)(H,54,59)/t45-/m0/s1
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InChIKey
ZDJDDHHJDNXZRV-GWHBCOKCSA-N
Physicochemical Property
logP
6.6913
Rotatable Bonds
17
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: 59548128
ChEMBL ID
CHEMBL3645329
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 = 0.3 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 0.3 nM