General Information of the Compound
| Compound ID |
CP0511292
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-methyl-N'-quinolin-5-ylbicyclo[2.2.1]hept-5-ene-2-carbohydrazide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H19N3O
|
||||||||||||||||||
| Molecular Weight |
293.37
|
||||||||||||||||||
| Canonical SMILES |
CC1(CC2CC1C=C2)C(=O)NNc1cccc2ncccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H19N3O/c1-18(11-12-7-8-13(18)10-12)17(22)21-20-16-6-2-5-15-14(16)4-3-9-19-15/h2-9,12-13,20H,10-11H2,1H3,(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DOARLLFDFTYHPZ-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
Protein ID: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7