General Information of the Compound
Compound ID
CP0859195
Compound Name
(5R*)-N5-(5-Nitro-thiazol-2-yl)-(6R*)-N6-(4-pyrrolidin-1-yl-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
    Show/Hide
Structure
Formula
C22H29N5O4S
Molecular Weight
459.572
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ncc([N+](=O)[O-])s2)[C@@H]2C=C[C@H]1C21CC1
    Show/Hide
InChI
InChI=1S/C22H29N5O4S/c28-19(23-9-1-2-10-26-11-3-4-12-26)17-14-5-6-15(22(14)7-8-22)18(17)20(29)25-21-24-13-16(32-21)27(30)31/h5-6,13-15,17-18H,1-4,7-12H2,(H,23,28)(H,24,25,29)/t14-,15+,17-,18-/m1/s1
    Show/Hide
InChIKey
HXCVIDAELLEBAF-CYGHRXIMSA-N
Physicochemical Property
logP
2.8104
Rotatable Bonds
9
Heavy Atom Count
32
Polar Areas
117.47
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
32

"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: 87421942
ChEMBL ID
CHEMBL3727914
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 = 3440 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 = 120 nM
   TI
   LI
   LO
   TS