General Information of the Compound
Compound ID
CP0866465
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(furan-3-yl-methyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C22H21BrN2O3
Molecular Weight
441.325
Canonical SMILES
O=C(NCc1ccoc1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C22H21BrN2O3/c23-14-1-3-15(4-2-14)25-21(27)19-17-6-5-16(22(17)8-9-22)18(19)20(26)24-11-13-7-10-28-12-13/h1-7,10,12,16-19H,8-9,11H2,(H,24,26)(H,25,27)/t16-,17+,18-,19-/m1/s1
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InChIKey
JVEXGRNEIJBRAL-FCGDIQPGSA-N
Physicochemical Property
logP
4.1254
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
71.34
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
28

"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: 67495288
ChEMBL ID
CHEMBL3727544
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 = 1080 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 = 13 nM
   TI
   LI
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   TS