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Name | MLS000547582 |
---|---|
Molecular formula | C14H9ClN2O2S |
IUPAC name | 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine |
Molecular weight | 304.748 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | AC1N0A0R HMS2406L17 ST090949 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-2-yl)thieno[2,3-d]pyrimidine CHEBI:112789 [ Show all ] |
Inchi Key | BYXYOOUBQILWGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H9ClN2O2S/c15-13-12-8(6-20-14(12)17-7-16-13)11-5-18-9-3-1-2-4-10(9)19-11/h1-4,6-7,11H,5H2 |
PubChem CID | 3913718 |
ChEMBL | CHEMBL1368609 |
IUPHAR | N/A |
BindingDB | 61431 |
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 |
---|---|---|---|---|---|
36187 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
36188 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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