General Information of the Compound
Compound ID
CP0967682
Compound Name
1-(2-bromo-6-methylphenyl)-3-isopropyl-N-(3-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl)-5-oxopyrrolidine-3-carboxamide
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Structure
Formula
C25H28BrF3N2O4
Molecular Weight
557.407
Canonical SMILES
COCCOc1cc(NC(=O)C2(C(C)C)CC(=O)N(c3c(C)cccc3Br)C2)cc(C(F)(F)F)c1
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InChI
InChI=1S/C25H28BrF3N2O4/c1-15(2)24(13-21(32)31(14-24)22-16(3)6-5-7-20(22)26)23(33)30-18-10-17(25(27,28)29)11-19(12-18)35-9-8-34-4/h5-7,10-12,15H,8-9,13-14H2,1-4H3,(H,30,33)
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InChIKey
UHKJCRGCXRVMJA-UHFFFAOYSA-N
Physicochemical Property
logP
5.81932
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
67.87
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
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: 89799818
ChEMBL ID
CHEMBL3924099
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: PT03813, Chemerin-like receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000077 Ba/F3 Mus musculus (Mouse)  1
1
IC50 < 300 nM
   TI
   LI
   LO
   TS