General Information of the Compound
| Compound ID |
CP0388645
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-acetyl-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H24N4O2
|
||||||||||||||||||
| Molecular Weight |
376.46
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)c1cccc(c1)C(=O)Nc1nc2ccccc2n1CCN1CCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H24N4O2/c1-16(27)17-7-6-8-18(15-17)21(28)24-22-23-19-9-2-3-10-20(19)26(22)14-13-25-11-4-5-12-25/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,23,24,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MSBZVAMHTHAVAO-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