General Information of the Compound
| Compound ID |
CP0225162
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-[5-(benzyloxy)pentyl]-2-chloro-5-methylimidazo[1,5-a]pyridazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H22ClN3O
|
||||||||||||||||||
| Molecular Weight |
343.858
|
||||||||||||||||||
| Canonical SMILES |
Cc1nc(CCCCCOCc2ccccc2)n2nc(Cl)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H22ClN3O/c1-15-17-11-12-18(20)22-23(17)19(21-15)10-6-3-7-13-24-14-16-8-4-2-5-9-16/h2,4-5,8-9,11-12H,3,6-7,10,13-14H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DOKROGQKYMZEBP-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