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Name | 850781-34-9 |
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Molecular formula | C18H17FN4O3S |
IUPAC name | 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione |
Molecular weight | 388.417 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | 3-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione HMS2361A17 AKOS024602345 MolPort-003-058-463 3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione [ Show all ] |
Inchi Key | ADSATDBCDMWLHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17FN4O3S/c19-12-1-3-13(4-2-12)21-6-8-22(9-7-21)15(24)11-23-17(25)16-14(5-10-27-16)20-18(23)26/h1-5,10H,6-9,11H2,(H,20,26) |
PubChem CID | 3237000 |
ChEMBL | CHEMBL1463080 |
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 |
---|---|---|---|---|---|
463242 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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