General Information of the Compound
| Compound ID |
CP0543165
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-dimethylpurine-2,6-dione;hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H23N5O2
|
||||||||||||||||||
| Molecular Weight |
353.426
|
||||||||||||||||||
| Canonical SMILES |
Cn1c2ncn(CCCN3CCc4ccccc4C3)c2c(=O)n(C)c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H23N5O2.ClH/c1-21-17-16(18(25)22(2)19(21)26)24(13-20-17)10-5-9-23-11-8-14-6-3-4-7-15(14)12-23;/h3-4,6-7,13H,5,8-12H2,1-2H3;1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
NTIGOHIOIBVJJX-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7