General Information of the Compound
| Compound ID |
CP0427948
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(3-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H14N2O
|
||||||||||||||||||
| Molecular Weight |
214.268
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(c1)C1Cc2nccn2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H14N2O/c1-16-12-4-2-3-10(7-12)11-8-13-14-5-6-15(13)9-11/h2-7,11H,8-9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OZJCKBRXCUUNCT-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor