Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6J1WF
|
|||
| Ligand Name |
N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2-Fluorobenzamide
|
|||
| Synonyms |
304884-83-1; N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2-Fluorobenzamide; N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenzamide; CHEMBL234838; CHEBI:40300; Benzamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro-; GW572738X; N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-fluorobenzamide; 2o2u; Oprea1_083914; Oprea1_157621; SCHEMBL3284953; HMS3303E09; HMS3305D16; HMS3604H08; ZINC244028; BDBM50411413; NSC756261; AKOS000629850; CCG-103751; DB07217; NSC-756261; NCGC00242003-01; AB01092087-01; EN300-26474576; SR-01000396988; SR-01000396988-1; Q27096138; Z27369025; F0016-0399; Benzamide,N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro-
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H13FN2OS
|
|||
| Canonical SMILES |
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3F)C#N
|
|||
| InChI |
1S/C16H13FN2OS/c17-13-7-3-1-6-11(13)15(20)19-16-12(9-18)10-5-2-4-8-14(10)21-16/h1,3,6-7H,2,4-5,8H2,(H,19,20)
|
|||
| InChIKey |
YVYPYORTKAIUGJ-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.