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Name | AC1LORZK |
---|---|
Molecular formula | C17H19FN2OS |
IUPAC name | (5-ethylthiophen-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone |
Molecular weight | 318.41 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 1-[(5-ethyl-2-thienyl)carbonyl]-4-(4-fluorophenyl)piperazine MLS000065786 ZINC1054496 AKOS003352555 SMR000080471 [ Show all ] |
Inchi Key | ABSCDJBZRCWAFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19FN2OS/c1-2-15-7-8-16(22-15)17(21)20-11-9-19(10-12-20)14-5-3-13(18)4-6-14/h3-8H,2,9-12H2,1H3 |
PubChem CID | 1245963 |
ChEMBL | CHEMBL1605370 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1119 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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