General Information of the Compound
Compound ID
CP0864306
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3-dimethylamino-3-oxopropyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C22H26BrN3O3
Molecular Weight
460.372
Canonical SMILES
CN(C)C(=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/C22H26BrN3O3/c1-26(2)17(27)9-12-24-20(28)18-15-7-8-16(22(15)10-11-22)19(18)21(29)25-14-5-3-13(23)4-6-14/h3-8,15-16,18-19H,9-12H2,1-2H3,(H,24,28)(H,25,29)/t15-,16+,18-,19-/m1/s1
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InChIKey
HJIHAIULVASTFD-UKBAYJJMSA-N
Physicochemical Property
logP
2.8105
Rotatable Bonds
6
Heavy Atom Count
29
Polar Areas
78.51
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: 67495181
ChEMBL ID
CHEMBL3727840
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 = 2080 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 = 3.4 nM
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   TS