General Information of the Compound
| Compound ID |
CP0010180
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(5-Methoxy-1H-2-indolyl)(1H-2-indolyl)methanone
Show/Hide
|
||||||||||||||||||
| Synonyms |
(1H-indol-2-yl)(5-methoxy-1H-indol-2-yl)methanone
1H-indol-2-yl-(5-methoxy-1H-indol-2-yl)methanone
2-(1H-indol-2-ylcarbonyl)-5-methoxy-1H-indole
5-Methoxy-[2,2'-carbonylbis(1H-indole)]
AC1NS9BZ
BDBM6573
Bis(1H-2-indolyl)methanone 11
CHEMBL7296
SCHEMBL6865103
ZINC8571
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H14N2O2
|
||||||||||||||||||
| Molecular Weight |
290.322
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2[nH]c(cc2c1)C(=O)c1cc2ccccc2[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H14N2O2/c1-22-13-6-7-15-12(8-13)10-17(20-15)18(21)16-9-11-4-2-3-5-14(11)19-16/h2-10,19-20H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
QTIQVLAVCXXZPS-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
Drug 1 ( (1H-indol-2-yl)(5-methoxy-1H-indol-2-yl)methanone )
| Drug Name | (1H-indol-2-yl)(5-methoxy-1H-indol-2-yl)methanone | ||
|---|---|---|---|
| Target(s) | |||