General Information of the Compound
Compound ID
CP0546656
Compound Name
N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
    Show/Hide
Structure
Formula
C26H23N5O4
Molecular Weight
469.501
Canonical SMILES
COc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3cccnc3)C(=O)C2)cc1
    Show/Hide
InChI
InChI=1S/C26H23N5O4/c1-34-22-10-6-18(7-11-22)24-29-26(35-30-24)19-4-8-21(9-5-19)28-25(33)20-13-23(32)31(16-20)15-17-3-2-12-27-14-17/h2-12,14,20H,13,15-16H2,1H3,(H,28,33)
    Show/Hide
InChIKey
VKUNWVILGUQAHJ-UHFFFAOYSA-N
Physicochemical Property
logP
3.7944
Rotatable Bonds
7
Heavy Atom Count
35
Polar Areas
110.45
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
35

"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: 165117374
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: PT05534, Relaxin-3 receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 6130 nM
   TI
   LI
   LO
   TS