General Information of the Compound
| Compound ID |
CP0178463
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-{(R)-2-[(E)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-biphenyl-3-yl)-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H33NO5
|
||||||||||||||||||
| Molecular Weight |
451.563
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(O)ccc1-c1cccc(c1)C(O)\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H33NO5/c1-19-17-23(29)12-13-24(19)20-7-6-8-21(18-20)25(30)14-10-22-11-15-26(31)28(22)16-5-3-2-4-9-27(32)33/h6-8,10,12-14,17-18,22,25,29-30H,2-5,9,11,15-16H2,1H3,(H,32,33)/b14-10+/t22-,25?/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PCQGOQYGBFLPRJ-QVYCWGGISA-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