General Information of the Compound
| Compound ID |
CP0388608
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
11H-Dibenzo[b,e]azepine-10-carboxylic amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12N2O
|
||||||||||||||||||
| Molecular Weight |
236.274
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cccc2C=Nc3ccccc3Cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12N2O/c16-15(18)12-6-3-5-11-9-17-14-7-2-1-4-10(14)8-13(11)12/h1-7,9H,8H2,(H2,16,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KOPHZJVWBNJLRT-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