General Information of the Compound
Compound ID
CP0951773
Compound Name
(5R*)-N5-(4-Bromophenyl)-(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
C22H25BrN4O3
Molecular Weight
473.371
Canonical SMILES
O=C(NCCN1CCNC1=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C22H25BrN4O3/c23-13-1-3-14(4-2-13)26-20(29)18-16-6-5-15(22(16)7-8-22)17(18)19(28)24-9-11-27-12-10-25-21(27)30/h1-6,15-18H,7-12H2,(H,24,28)(H,25,30)(H,26,29)/t15-,16+,17-,18-/m1/s1
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InChIKey
HCPWOAREJCGMRF-XMTFNYHQSA-N
Physicochemical Property
logP
2.3574
Rotatable Bonds
6
Heavy Atom Count
30
Polar Areas
90.54
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
30

"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: 67496172
ChEMBL ID
CHEMBL3730629
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 = 5584 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 = 4.8 nM
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