General Information of the Compound
Compound ID
CP0867756
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(2-(methoxy-carbonyl)-ethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C21H23BrN2O4
Molecular Weight
447.329
Canonical SMILES
COC(=O)CCNC(=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/C21H23BrN2O4/c1-28-16(25)8-11-23-19(26)17-14-6-7-15(21(14)9-10-21)18(17)20(27)24-13-4-2-12(22)3-5-13/h2-7,14-15,17-18H,8-11H2,1H3,(H,23,26)(H,24,27)/t14-,15+,17-,18-/m1/s1
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InChIKey
FYCKECLVDMSDHA-CYGHRXIMSA-N
Physicochemical Property
logP
2.8953
Rotatable Bonds
6
Heavy Atom Count
28
Polar Areas
84.5
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
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: 67495190
ChEMBL ID
CHEMBL3732895
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 = 1481 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 = 22 nM
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