General Information of the Compound
| Compound ID |
CP0868760
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E)-1-(2-(2-((4'-methylbiphenyl-2-yl)methylene)hydrazinyl)ethyl)piperidine-3-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H27N3O2
|
||||||||||||||||||
| Molecular Weight |
365.477
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(-c2ccccc2/C=N/NCCN2CCCC(C(=O)O)C2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H27N3O2/c1-17-8-10-18(11-9-17)21-7-3-2-5-19(21)15-24-23-12-14-25-13-4-6-20(16-25)22(26)27/h2-3,5,7-11,15,20,23H,4,6,12-14,16H2,1H3,(H,26,27)/b24-15+
Show/Hide
|
||||||||||||||||||
| InChIKey |
WQDAQQXGPVIQKU-BUVRLJJBSA-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