General Information of the Compound
Compound ID
CP0951413
Compound Name
(5R*)-N5-(2-(Pyridin-2-yl)ethyl)-(6R*)-N6-(4-pyrrolidino-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C26H36N4O2
Molecular Weight
436.6
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)NCCc2ccccn2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C26H36N4O2/c31-24(28-14-3-4-16-30-17-5-6-18-30)22-20-8-9-21(26(20)11-12-26)23(22)25(32)29-15-10-19-7-1-2-13-27-19/h1-2,7-9,13,20-23H,3-6,10-12,14-18H2,(H,28,31)(H,29,32)/t20-,21+,22-,23-/m1/s1
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InChIKey
PSCWBIQFHYABIF-KAOXLYBCSA-N
Physicochemical Property
logP
2.5609
Rotatable Bonds
10
Heavy Atom Count
32
Polar Areas
74.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
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).

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PubChem ID
CID: 67495758
ChEMBL ID
CHEMBL3730982
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 = 885 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 > 2390 nM
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   TS