General Information of the Compound
Compound ID
CP0904417
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(2-tetrahydrofuranyl-methyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C22H25BrN2O3
Molecular Weight
445.357
Canonical SMILES
O=C(NCC1CCCO1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C22H25BrN2O3/c23-13-3-5-14(6-4-13)25-21(27)19-17-8-7-16(22(17)9-10-22)18(19)20(26)24-12-15-2-1-11-28-15/h3-8,15-19H,1-2,9-12H2,(H,24,26)(H,25,27)/t15?,16-,17+,18-,19-/m1/s1
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InChIKey
IVRUXPYIWXKXHV-BMSWRWNDSA-N
Physicochemical Property
logP
3.5112
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
67.43
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).

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PubChem ID
CID: 67495824
ChEMBL ID
CHEMBL3730354
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 = 4640 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 = 3.2 nM
   TI
   LI
   LO
   TS