General Information of the Compound
Compound ID
CP0864633
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(2-diethyl-amino-ethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C23H30BrN3O2
Molecular Weight
460.416
Canonical SMILES
CCN(CC)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/C23H30BrN3O2/c1-3-27(4-2)14-13-25-21(28)19-17-9-10-18(23(17)11-12-23)20(19)22(29)26-16-7-5-15(24)6-8-16/h5-10,17-20H,3-4,11-14H2,1-2H3,(H,25,28)(H,26,29)/t17-,18+,19-,20-/m1/s1
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InChIKey
QQQWCLQZKFPKNP-IYWMVGAKSA-N
Physicochemical Property
logP
3.674
Rotatable Bonds
8
Heavy Atom Count
29
Polar Areas
61.44
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 67495295
ChEMBL ID
CHEMBL3730231
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 = 2219 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 = 34 nM
   TI
   LI
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   TS