General Information of the Compound
| Compound ID |
CP0545744
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[3,5-bis(3,5-dimethylphenyl)pyridin-4-yl]piperidin-4-amine
Show/Hide
|
||||||||||||||||||
| Formula |
C26H31N3
|
||||||||||||||||||
| Molecular Weight |
385.555
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(C)cc(c1)-c1cncc(-c2cc(C)cc(C)c2)c1N1CCC(N)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H31N3/c1-17-9-18(2)12-21(11-17)24-15-28-16-25(22-13-19(3)10-20(4)14-22)26(24)29-7-5-23(27)6-8-29/h9-16,23H,5-8,27H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
BMJNCZVLDGKCIN-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 | |||||||||||||||||||
| 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