Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LBT69Y
|
|||
| Ligand Name |
Bis-(Indole)maleimide Pyridinophane
|
|||
| Synonyms |
CHEMBL1231352; Bis-(Indole)maleimide Pyridinophane; 2ow3; SCHEMBL13241395; BDBM50452729; Q27458418
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C34H33N5O2
|
|||
| Canonical SMILES |
CN(C)C1=C2CCCCN3C=C(C4=CC=CC=C43)C5=C(C6=CN(CCCC(=N1)C=C2)C7=CC=CC=C76)C(=O)NC5=O
|
|||
| InChI |
1S/C34H33N5O2/c1-37(2)32-22-10-7-8-18-38-20-26(24-12-3-5-14-28(24)38)30-31(34(41)36-33(30)40)27-21-39(29-15-6-4-13-25(27)29)19-9-11-23(35-32)17-16-22/h3-6,12-17,20-21H,7-11,18-19H2,1-2H3,(H,36,40,41)
|
|||
| InChIKey |
WHEOASILVTUPNR-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.