General Information of the Compound
| Compound ID |
CP0883638
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(1-(Thiazol-2-yl)ethylidene)-2-(4-(4-fluorophenyl)thiazol-2-yl)hydrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H11FN4S2
|
||||||||||||||||||
| Molecular Weight |
318.402
|
||||||||||||||||||
| Canonical SMILES |
C/C(=N/Nc1nc(-c2ccc(F)cc2)cs1)c1nccs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H11FN4S2/c1-9(13-16-6-7-20-13)18-19-14-17-12(8-21-14)10-2-4-11(15)5-3-10/h2-8H,1H3,(H,17,19)/b18-9-
Show/Hide
|
||||||||||||||||||
| InChIKey |
YLMYUSODMOYQSL-NVMNQCDNSA-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: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B