General Information of the Compound
Compound ID
CP0882511
Compound Name
(5R*)-N5-(4-Bromophenyl-methyl)-(6R*)-N6-((2-imidazolidin-2-on)-1-yl-ethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C23H27BrN4O3
Molecular Weight
487.398
Canonical SMILES
O=C(NCCN1CCNC1=O)[C@H]1[C@H](C(=O)NCc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C23H27BrN4O3/c24-15-3-1-14(2-4-15)13-27-21(30)19-17-6-5-16(23(17)7-8-23)18(19)20(29)25-9-11-28-12-10-26-22(28)31/h1-6,16-19H,7-13H2,(H,25,29)(H,26,31)(H,27,30)/t16-,17+,18-,19-/m1/s1
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InChIKey
KFGBFHBVTJGLSL-FCGDIQPGSA-N
Physicochemical Property
logP
2.0351
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
90.54
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
31

"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: 67495074
ChEMBL ID
CHEMBL3733127
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: PT00605, FML2_HUMAN
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 7040 nM
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Protein ID: PT02590, N-formyl peptide receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 181 nM
   TI
   LI
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   TS