General Information of the Compound
| Compound ID |
CP0437779
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-[2-chloro-6-[[1-(3,4-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxy]pyridin-4-yl]-3-cyclopropyl-1,2,4-oxadiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H19Cl3N4O4S
|
||||||||||||||||||
| Molecular Weight |
577.877
|
||||||||||||||||||
| Canonical SMILES |
Clc1cc(cc(Oc2ccc3CCCN(c3c2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)n1)-c1nc(no1)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H19Cl3N4O4S/c26-19-8-7-18(13-20(19)27)37(33,34)32-9-1-2-14-5-6-17(12-21(14)32)35-23-11-16(10-22(28)29-23)25-30-24(31-36-25)15-3-4-15/h5-8,10-13,15H,1-4,9H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
SXVGSSRKHJVMFX-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