General Information of the Compound
| Compound ID |
CP0481659
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-(3,5-dichloro-pyridin-4-ylmethoxy)-2-methyl-4-thiazol-4-yl-quinoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H13Cl2N3OS
|
||||||||||||||||||
| Molecular Weight |
402.306
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(-c2cscn2)c2cccc(OCc3c(Cl)cncc3Cl)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H13Cl2N3OS/c1-11-5-13(17-9-26-10-23-17)12-3-2-4-18(19(12)24-11)25-8-14-15(20)6-22-7-16(14)21/h2-7,9-10H,8H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GEKUROOQGKKPSR-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