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Name | MLS000333702 |
---|---|
Molecular formula | C18H13FN2OS |
IUPAC name | 4-[(4-fluorophenyl)methylsulfanyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidine |
Molecular weight | 324.373 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | 4-[(4-fluorobenzyl)sulfanyl]-2-methyl[1]benzofuro[3,2-d]pyrimidine BDBM61100 SMR000437813 4-[(4-fluorophenyl)methylthio]-2-methylbenzofuro[3,2-d]pyrimidine cid_3458131 [ Show all ] |
Inchi Key | BXYNVRSBWLAKGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13FN2OS/c1-11-20-16-14-4-2-3-5-15(14)22-17(16)18(21-11)23-10-12-6-8-13(19)9-7-12/h2-9H,10H2,1H3 |
PubChem CID | 3458131 |
ChEMBL | CHEMBL1339257 |
IUPHAR | N/A |
BindingDB | 61100 |
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 |
---|---|---|---|---|---|
35572 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
35573 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
35574 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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