General Information of the Compound
Compound ID
CP0543239
Compound Name
1-[(4-fluorophenyl)methyl]-N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxopyrrolidine-3-carboxamide
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Structure
Formula
C27H23FN4O3
Molecular Weight
470.504
Canonical SMILES
Cc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3ccc(F)cc3)C(=O)C2)cc1
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InChI
InChI=1S/C27H23FN4O3/c1-17-2-6-19(7-3-17)25-30-27(35-31-25)20-8-12-23(13-9-20)29-26(34)21-14-24(33)32(16-21)15-18-4-10-22(28)11-5-18/h2-13,21H,14-16H2,1H3,(H,29,34)
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InChIKey
HYMTYVFVEMWSRT-UHFFFAOYSA-N
Physicochemical Property
logP
4.83832
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
88.33
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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).

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PubChem ID
CID: 165117365
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 = 4950 nM
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