General Information of the Compound
| Compound ID |
CP0505548
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H20O2
|
||||||||||||||||||
| Molecular Weight |
268.356
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2CC(Cc3ccc(O)cc3)CCc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H20O2/c1-20-18-9-6-15-11-14(2-5-16(15)12-18)10-13-3-7-17(19)8-4-13/h3-4,6-9,12,14,19H,2,5,10-11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XNWVBBZGKDAYME-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