General Information of the Compound
| Compound ID |
CP0466321
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[(6R)-6-(dipropylamino)-1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl]-2-(4-methoxyphenyl)ethanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H37NO3
|
||||||||||||||||||
| Molecular Weight |
411.586
|
||||||||||||||||||
| Canonical SMILES |
CCCN(CCC)[C@@H]1CCc2c(C1)ccc(C(O)Cc1ccc(OC)cc1)c2OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H37NO3/c1-5-15-27(16-6-2)21-10-14-23-20(18-21)9-13-24(26(23)30-4)25(28)17-19-7-11-22(29-3)12-8-19/h7-9,11-13,21,25,28H,5-6,10,14-18H2,1-4H3/t21-,25?/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
XOWASPOXQFROJP-JGKWMGOWSA-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