General Information of the Compound
| Compound ID |
CP0469089
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[(2-bromo-5-methoxyphenyl)methyl]-1-[2-(3-chlorophenyl)ethyl]piperidine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H25BrClNO
|
||||||||||||||||||
| Molecular Weight |
422.794
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(Br)c(CC2CCN(CCc3cccc(Cl)c3)CC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H25BrClNO/c1-25-20-5-6-21(22)18(15-20)13-17-8-11-24(12-9-17)10-7-16-3-2-4-19(23)14-16/h2-6,14-15,17H,7-13H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
QROHUABRIDMBGI-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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00871, Sodium-dependent serotonin transporter