General Information of the Compound
| Compound ID |
CP0518149
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(3-((3,5-Dichlorophenyl)thio)-6-methyl-1H-indol-2-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H12Cl2N2OS
|
||||||||||||||||||
| Molecular Weight |
351.258
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc2c(Sc3cc(Cl)cc(Cl)c3)c([nH]c2c1)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H12Cl2N2OS/c1-8-2-3-12-13(4-8)20-14(16(19)21)15(12)22-11-6-9(17)5-10(18)7-11/h2-7,20H,1H3,(H2,19,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BXTOVHVSEBABLS-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