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Name | 5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-ylhydrosulfide |
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Molecular formula | C9H8N2OS2 |
IUPAC name | 5-(2-methylsulfanylphenyl)-3H-1,3,4-oxadiazole-2-thione |
Molecular weight | 224.296 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | CHEMBL1326901 MLS000695029 338968-03-9 6L-608S CTK8F6663 [ Show all ] |
Inchi Key | FWDJIBHZKZYFRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H8N2OS2/c1-14-7-5-3-2-4-6(7)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13) |
PubChem CID | 2764158 |
ChEMBL | CHEMBL1326901 |
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 |
---|---|---|---|---|---|
88779 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
88778 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
88780 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
88777 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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