General Information of the Compound
Compound ID
CP0877228
Compound Name
(5R*)-N5-(Benzothiazol-5-yl)-(6R*)-N6-(4-pyrrolidin-1-yl-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
    Show/Hide
Structure
Formula
C26H32N4O2S
Molecular Weight
464.635
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ccc3scnc3c2)[C@@H]2C=C[C@H]1C21CC1
    Show/Hide
InChI
InChI=1S/C26H32N4O2S/c31-24(27-11-1-2-12-30-13-3-4-14-30)22-18-6-7-19(26(18)9-10-26)23(22)25(32)29-17-5-8-21-20(15-17)28-16-33-21/h5-8,15-16,18-19,22-23H,1-4,9-14H2,(H,27,31)(H,29,32)/t18-,19+,22-,23-/m1/s1
    Show/Hide
InChIKey
HCORAPKMMGFVPU-IYRWYFENSA-N
Physicochemical Property
logP
4.0554
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
74.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
33

"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: 67495008
ChEMBL ID
CHEMBL3728025
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 = 359 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 = 10 nM
   TI
   LI
   LO
   TS