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Name | 876902-22-6 |
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Molecular formula | C14H17N3O2S2 |
IUPAC name | 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide |
Molecular weight | 323.429 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | AKOS000642070 MolPort-002-021-606 2-(6-Methyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide CHEMBL1609708 Z235511210 [ Show all ] |
Inchi Key | FYQRDLYQGCLUKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17N3O2S2/c1-9-5-11-13(16-8-17-14(11)21-9)20-7-12(18)15-6-10-3-2-4-19-10/h5,8,10H,2-4,6-7H2,1H3,(H,15,18) |
PubChem CID | 6460757 |
ChEMBL | CHEMBL1609708 |
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 |
---|---|---|---|---|---|
90450 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
90449 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
90451 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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