General Information of the Compound
Compound ID
CP0877232
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3,3-dimethyl-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C23H29BrN2O2
Molecular Weight
445.401
Canonical SMILES
CC(C)(C)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/C23H29BrN2O2/c1-22(2,3)12-13-25-20(27)18-16-8-9-17(23(16)10-11-23)19(18)21(28)26-15-6-4-14(24)5-7-15/h4-9,16-19H,10-13H2,1-3H3,(H,25,27)(H,26,28)/t16-,17+,18-,19-/m1/s1
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InChIKey
WGHONYOAKAOZRZ-FCGDIQPGSA-N
Physicochemical Property
logP
4.7684
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
58.2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
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: 67495472
ChEMBL ID
CHEMBL3729866
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 = 8300 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 = 146 nM
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