General Information of the Compound
| Compound ID |
CP0522208
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E)-N-(1H-benzimidazol-2-yl)-3-pyridin-4-ylprop-2-enamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12N4O
|
||||||||||||||||||
| Molecular Weight |
264.288
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1nc2ccccc2[nH]1)\C=C\c1ccncc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12N4O/c20-14(6-5-11-7-9-16-10-8-11)19-15-17-12-3-1-2-4-13(12)18-15/h1-10H,(H2,17,18,19,20)/b6-5+
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZTNXXZRKJMHQJZ-AATRIKPKSA-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