Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6OCN1
|
|||
| Ligand Name |
1-[5-(4-Aminothieno[3,2-C]pyridin-3-Yl)-2,3-Dihydro-1h-Indol-1-Yl]-2-Phenylethanone
|
|||
| Synonyms |
CHEMBL2171133; 1-[5-(4-Aminothieno[3,2-C]pyridin-3-Yl)-2,3-Dihydro-1h-Indol-1-Yl]-2-Phenylethanone; SCHEMBL868900; BDBM50396530; DB-126817; Q27456942; 3-[1-(phenylacetyl)-2,3-dihydro-1H-indol-5-yl]thieno[3,2-c]pyridin-4-amine; 1337530-97-8
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C23H19N3OS
|
|||
| Canonical SMILES |
C1CN(C2=C1C=C(C=C2)C3=CSC4=C3C(=NC=C4)N)C(=O)CC5=CC=CC=C5
|
|||
| InChI |
1S/C23H19N3OS/c24-23-22-18(14-28-20(22)8-10-25-23)16-6-7-19-17(13-16)9-11-26(19)21(27)12-15-4-2-1-3-5-15/h1-8,10,13-14H,9,11-12H2,(H2,24,25)
|
|||
| InChIKey |
ZDMNFWRMUCKWCS-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.