General Information of the Compound
| Compound ID |
CP0494629
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(R)-4-(3-Chloro-pyridin-2-yl)-2-methyl-piperazin-1-yl]-6-methoxy-1H-benzoimidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H20ClN5O
|
||||||||||||||||||
| Molecular Weight |
357.845
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2nc([nH]c2c1)N1CCN(C[C@H]1C)c1ncccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H20ClN5O/c1-12-11-23(17-14(19)4-3-7-20-17)8-9-24(12)18-21-15-6-5-13(25-2)10-16(15)22-18/h3-7,10,12H,8-9,11H2,1-2H3,(H,21,22)/t12-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QMCSRFHZOUUSFJ-GFCCVEGCSA-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