General Information of the Compound
| Compound ID |
CP0451871
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-methyl-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H23N5O
|
||||||||||||||||||
| Molecular Weight |
349.438
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cn1)C(=O)Nc1nc2ccccc2n1CCN1CCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23N5O/c1-15-8-9-16(14-21-15)19(26)23-20-22-17-6-2-3-7-18(17)25(20)13-12-24-10-4-5-11-24/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,22,23,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UDWMEJSZQCWBJH-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