General Information of the Compound
| Compound ID |
CP0532507
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(3,4-dichlorophenyl)-N-[(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H19Cl2N3S
|
||||||||||||||||||
| Molecular Weight |
452.41
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(CCNCc2c(nc3sccn23)-c2ccc3ccccc3c2)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H19Cl2N3S/c25-20-8-5-16(13-21(20)26)9-10-27-15-22-23(28-24-29(22)11-12-30-24)19-7-6-17-3-1-2-4-18(17)14-19/h1-8,11-14,27H,9-10,15H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
YARMEHIKFIZSJA-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