General Information of the Compound
Compound ID
CP0578086
Compound Name
1-[(4-methoxyphenyl)methyl]-N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxopyrrolidine-3-carboxamide
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Structure
Formula
C28H26N4O4
Molecular Weight
482.54
Canonical SMILES
COc1ccc(CN2CC(CC2=O)C(=O)Nc2ccc(cc2)-c2nc(no2)-c2ccc(C)cc2)cc1
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InChI
InChI=1S/C28H26N4O4/c1-18-3-7-20(8-4-18)26-30-28(36-31-26)21-9-11-23(12-10-21)29-27(34)22-15-25(33)32(17-22)16-19-5-13-24(35-2)14-6-19/h3-14,22H,15-17H2,1-2H3,(H,29,34)
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InChIKey
XGUYKMYUBRBORV-UHFFFAOYSA-N
Physicochemical Property
logP
4.70782
Rotatable Bonds
7
Heavy Atom Count
36
Polar Areas
97.56
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
36

"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: 165117377
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 = 7900 nM
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