General Information of the Compound
| Compound ID |
CP0048065
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-bromoethyl)-2,3-dihydro-1H-indole-2,3-dione
Show/Hide
|
||||||||||||||||||
| Synonyms |
1-(2-Bromoethyl)indoline-2,3-dione
1-(2-bromoethyl)-1H-indole-2,3-dione
1-(2-bromoethyl)-2,3-dihydro-1H-indole-2,3-dione
1-(2-bromoethyl)-indole-2,3-dione
1-(2-bromoethyl)indole-2,3-dione
1-(2-bromoethyl)isatin
1H-Indole-2,3-dione, 1-(2-bromoethyl)-
4290-78-2
AC1MSZWL
AJ-44119
AKOS000245669
BBL023389
BDBM22785
CHEMBL223000
CTK4I6774
DTXSID90393478
Isatin-based compound, 5
KB-85508
MCULE-3160954506
MolPort-000-453-141
SCHEMBL10685462
SJALPCXFOSGNST-UHFFFAOYSA-N
STK866424
TOS-BB-0914
ZINC2668691
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C10H8BrNO2
|
||||||||||||||||||
| Molecular Weight |
254.083
|
||||||||||||||||||
| Canonical SMILES |
BrCCN1C(=O)C(=O)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C10H8BrNO2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,5-6H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
SJALPCXFOSGNST-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
Clinical Information about the Compound