General Information of the Compound
| Compound ID |
CP0911474
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
trans-2-Phenyl-N'-((8-(trifluoromethyl)quinolin-6-yl)methylene)cyclopropanecarbohydrazide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H16F3N3O
|
||||||||||||||||||
| Molecular Weight |
383.373
|
||||||||||||||||||
| Canonical SMILES |
O=C(N/N=C/c1cc(C(F)(F)F)c2ncccc2c1)[C@@H]1C[C@H]1c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H16F3N3O/c22-21(23,24)18-10-13(9-15-7-4-8-25-19(15)18)12-26-27-20(28)17-11-16(17)14-5-2-1-3-6-14/h1-10,12,16-17H,11H2,(H,27,28)/b26-12+/t16-,17+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
KDWQHEPFWKJVQJ-RYZSJLKPSA-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