General Information of the Compound
| Compound ID |
CP0849014
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(3-chlorophenyl)-3-((1-methylpiperidin-2-yl)methyl)imidazolidin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H22ClN3O
|
||||||||||||||||||
| Molecular Weight |
307.825
|
||||||||||||||||||
| Canonical SMILES |
CN1CCCCC1CN1CCN(c2cccc(Cl)c2)C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H22ClN3O/c1-18-8-3-2-6-15(18)12-19-9-10-20(16(19)21)14-7-4-5-13(17)11-14/h4-5,7,11,15H,2-3,6,8-10,12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XQVMSBNONFRXFN-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor