General Information of the Compound
| Compound ID |
CP0466514
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[4-(3-methoxyphenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H35NO2
|
||||||||||||||||||
| Molecular Weight |
369.549
|
||||||||||||||||||
| Canonical SMILES |
CCCCCc1c(nc(C(C)C)c(CO)c1-c1cccc(OC)c1)C(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H35NO2/c1-7-8-9-13-20-22(18-11-10-12-19(14-18)27-6)21(15-26)24(17(4)5)25-23(20)16(2)3/h10-12,14,16-17,26H,7-9,13,15H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YXNKGSVXMGLJSF-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