General Information of the Compound
Compound ID
CP0903264
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3-dimethyl-amino-propyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
    Show/Hide
Structure
Formula
C22H28BrN3O2
Molecular Weight
446.389
Canonical SMILES
CN(C)CCCNC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
    Show/Hide
InChI
InChI=1S/C22H28BrN3O2/c1-26(2)13-3-12-24-20(27)18-16-8-9-17(22(16)10-11-22)19(18)21(28)25-15-6-4-14(23)5-7-15/h4-9,16-19H,3,10-13H2,1-2H3,(H,24,27)(H,25,28)/t16-,17+,18-,19-/m1/s1
    Show/Hide
InChIKey
PHQHCQRBNHZTAR-FCGDIQPGSA-N
Physicochemical Property
logP
3.2839
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
61.44
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 67495282
ChEMBL ID
CHEMBL3729034
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 = 6357 nM
   TI
   LI
   LO
   TS
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 = 9.6 nM
   TI
   LI
   LO
   TS