General Information of the Compound
| Compound ID |
CP0503965
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-(3-(cyclohexa-1,5-dienyl)-1-methoxypropyl)phenoxy)-3-(3,3-diphenylpropylamino)propan-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C34H41NO3
|
||||||||||||||||||
| Molecular Weight |
511.706
|
||||||||||||||||||
| Canonical SMILES |
COC(CCC1=CCCC=C1)c1ccccc1OCC(O)CNCCC(c1ccccc1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C34H41NO3/c1-37-33(22-21-27-13-5-2-6-14-27)32-19-11-12-20-34(32)38-26-30(36)25-35-24-23-31(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h3-5,7-20,30-31,33,35-36H,2,6,21-26H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
RLRJPAMIDWEUSL-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