General Information of the Compound
Compound ID
CP0546655
Compound Name
N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
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Structure
Formula
C26H23N5O3
Molecular Weight
453.502
Canonical SMILES
Cc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3ccccn3)C(=O)C2)cc1
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InChI
InChI=1S/C26H23N5O3/c1-17-5-7-18(8-6-17)24-29-26(34-30-24)19-9-11-21(12-10-19)28-25(33)20-14-23(32)31(15-20)16-22-4-2-3-13-27-22/h2-13,20H,14-16H2,1H3,(H,28,33)
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InChIKey
GLPMCKQSUGUBQB-UHFFFAOYSA-N
Physicochemical Property
logP
4.09422
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
101.22
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 165117376
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 > 10000 nM
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