General Information of the Compound
Compound ID
CP0952719
Compound Name
(5R*)-N5-(4-Bromo-phenyl)-(6R*)-6-[(2-(N,N-dimethyl-amino)-acetylamino)-methyl]-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5-carboxamide
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Structure
Formula
C21H26BrN3O2
Molecular Weight
432.362
Canonical SMILES
CN(C)CC(=O)NC[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C21H26BrN3O2/c1-25(2)12-18(26)23-11-15-16-7-8-17(21(16)9-10-21)19(15)20(27)24-14-5-3-13(22)4-6-14/h3-8,15-17,19H,9-12H2,1-2H3,(H,23,26)(H,24,27)/t15-,16-,17+,19+/m1/s1
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InChIKey
YVYGKQURTXOCFT-VXNCWWDNSA-N
Physicochemical Property
logP
2.8938
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
61.44
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
27

"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: 67495947
ChEMBL ID
CHEMBL3729083
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 = 2050 nM
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   LI
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   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 = 265 nM
   TI
   LI
   LO
   TS