General Information of the Compound
| Compound ID |
CP0673538
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-(Naphthalen-2-yl)thiazol-2-yl)-2-(propan-2-ylidene)hydrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H15N3S
|
||||||||||||||||||
| Molecular Weight |
281.384
|
||||||||||||||||||
| Canonical SMILES |
CC(C)=NNc1nc(-c2ccc3ccccc3c2)cs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H15N3S/c1-11(2)18-19-16-17-15(10-20-16)14-8-7-12-5-3-4-6-13(12)9-14/h3-10H,1-2H3,(H,17,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IQQVLVNXSFXNHA-UHFFFAOYSA-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