General Information of the Compound
| Compound ID |
CP0909867
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-amino-2-(hydroxymethyl)-4-(4-((3'-methoxy-[1,1'-biphenyl]-4-yl)oxy)phenyl)butyl dihydrogen phosphate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H28NO7P
|
||||||||||||||||||
| Molecular Weight |
473.462
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(-c2ccc(Oc3ccc(CCC(N)(CO)COP(=O)(O)O)cc3)cc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H28NO7P/c1-30-23-4-2-3-20(15-23)19-7-11-22(12-8-19)32-21-9-5-18(6-10-21)13-14-24(25,16-26)17-31-33(27,28)29/h2-12,15,26H,13-14,16-17,25H2,1H3,(H2,27,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HQABKOHNPIUBPY-UHFFFAOYSA-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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3