General Information of the Compound
| Compound ID |
CP0813498
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E/Z)-2-(2-(furan-2-ylmethylene)hydrazinyl)-5-methyl-4-phenylthiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H13N3OS
|
||||||||||||||||||
| Molecular Weight |
283.356
|
||||||||||||||||||
| Canonical SMILES |
Cc1sc(N/N=C/c2ccco2)nc1-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H13N3OS/c1-11-14(12-6-3-2-4-7-12)17-15(20-11)18-16-10-13-8-5-9-19-13/h2-10H,1H3,(H,17,18)/b16-10+
Show/Hide
|
||||||||||||||||||
| InChIKey |
CTQQNOAZROJVOQ-MHWRWJLKSA-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