General Information of the Compound
Compound ID
CP0568013
Compound Name
N-[2-[3-[[2-methoxy-5-[3-[methyl(pyridin-2-ylmethyl)carbamoyl]phenyl]phenyl]sulfonylamino]anilino]ethyl]-3-methylbenzamide
    Show/Hide
Structure
Formula
C37H37N5O5S
Molecular Weight
663.8
Canonical SMILES
COc1ccc(cc1S(=O)(=O)Nc1cccc(NCCNC(=O)c2cccc(C)c2)c1)-c1cccc(c1)C(=O)N(C)Cc1ccccn1
    Show/Hide
InChI
InChI=1S/C37H37N5O5S/c1-26-9-6-11-29(21-26)36(43)40-20-19-39-31-14-8-15-32(24-31)41-48(45,46)35-23-28(16-17-34(35)47-3)27-10-7-12-30(22-27)37(44)42(2)25-33-13-4-5-18-38-33/h4-18,21-24,39,41H,19-20,25H2,1-3H3,(H,40,43)
    Show/Hide
InChIKey
FNNBODIQDVXVRV-UHFFFAOYSA-N
Physicochemical Property
logP
5.98052
Rotatable Bonds
13
Heavy Atom Count
48
Polar Areas
129.73
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
48

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 166632206
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: PT01132, Orexin receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000076 CHO/Galpha16 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 107 nM
   TI
   LI
   LO
   TS
Protein ID: PT02001, Orexin/Hypocretin receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000076 CHO/Galpha16 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 235 nM
   TI
   LI
   LO
   TS