General Information of the Compound
| Compound ID |
CP0882240
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(1-methylpiperidin-4-yl)-5H-dibenzo[b,f]azepine-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H23N3O
|
||||||||||||||||||
| Molecular Weight |
333.435
|
||||||||||||||||||
| Canonical SMILES |
CN1CCC(NC(=O)N2c3ccccc3C=Cc3ccccc32)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H23N3O/c1-23-14-12-18(13-15-23)22-21(25)24-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)24/h2-11,18H,12-15H2,1H3,(H,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CLVBHUYAUFDZLP-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