General Information of the Compound
| Compound ID |
CP0440889
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(5-methoxy-1-naphthalen-2-ylsulfonylindol-3-yl)-5-methyl-1,3-thiazol-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H19N3O3S2
|
||||||||||||||||||
| Molecular Weight |
449.557
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2n(cc(-c3nc(N)sc3C)c2c1)S(=O)(=O)c1ccc2ccccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H19N3O3S2/c1-14-22(25-23(24)30-14)20-13-26(21-10-8-17(29-2)12-19(20)21)31(27,28)18-9-7-15-5-3-4-6-16(15)11-18/h3-13H,1-2H3,(H2,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YKAQJSXSCIAOEO-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