General Information of the Compound
| Compound ID |
CP0509707
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-(3-Chloro-pyridin-2-yl)-piperazin-1-yl]-1,5,6-trimethyl-1H-benzoimidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H22ClN5
|
||||||||||||||||||
| Molecular Weight |
355.873
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc2nc(N3CCN(CC3)c3ncccc3Cl)n(C)c2cc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H22ClN5/c1-13-11-16-17(12-14(13)2)23(3)19(22-16)25-9-7-24(8-10-25)18-15(20)5-4-6-21-18/h4-6,11-12H,7-10H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ILYNBGMJYLBCDK-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