General Information of the Compound
| Compound ID |
CP0875120
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid [1-(2-diethylamino-ethyl)-2,3-dihydro-1H-indol-5-yl]-amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H22ClN5O2S2
|
||||||||||||||||||
| Molecular Weight |
452.005
|
||||||||||||||||||
| Canonical SMILES |
CCN(CC)CCn1ccc2cc(NS(=O)(=O)c3c(Cl)nc4sccn34)ccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H22ClN5O2S2/c1-3-23(4-2)9-10-24-8-7-14-13-15(5-6-16(14)24)22-29(26,27)18-17(20)21-19-25(18)11-12-28-19/h5-8,11-13,22H,3-4,9-10H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
PYXYXDOAMGMGFK-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