General Information of the Compound
Compound ID |
CP0940775
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(5R)-N5-(4-Bromophenyl)-(6R)-N6-(4((3R)-fluoropyrrolidino)butyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H31BrFN3O2
|
||||||||||||||||||
Molecular Weight |
504.444
|
||||||||||||||||||
Canonical SMILES |
O=C(NCCCCN1CCC[C@H]1F)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H31BrFN3O2/c26-16-5-7-17(8-6-16)29-24(32)22-19-10-9-18(25(19)11-12-25)21(22)23(31)28-13-1-2-14-30-15-3-4-20(30)27/h5-10,18-22H,1-4,11-15H2,(H,28,31)(H,29,32)/t18-,19+,20+,21-,22-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
GWXRFJVOIMDOHZ-CDJZJNNCSA-N
|
||||||||||||||||||
Physicochemical Property |
"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 | |||||||||||||||||||
ChEMBL ID |
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
Protein ID: PT02590, N-formyl peptide receptor 2