General Information of the Compound
| Compound ID |
CP0864780
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E/Z)-1-(5-Methyl-4-phenylthiazol-2-yl)-2-(octan-2-ylidene)hydrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H27N3
|
||||||||||||||||||
| Molecular Weight |
297.446
|
||||||||||||||||||
| Canonical SMILES |
CCCCCC/C(C)=N\NC1=NC(c2ccccc2)=C(C)C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H27N3/c1-4-5-6-8-11-16(3)21-22-18-14-15(2)19(20-18)17-12-9-7-10-13-17/h7,9-10,12-13H,4-6,8,11,14H2,1-3H3,(H,20,22)/b21-16-
Show/Hide
|
||||||||||||||||||
| InChIKey |
FNMPRMRCKBVMKO-PGMHBOJBSA-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