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Name | MLS000949206 |
---|---|
Molecular formula | C15H20N4O5S2 |
IUPAC name | ethyl 4-[(3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)sulfonyl]piperazine-1-carboxylate |
Molecular weight | 400.468 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 0.3 |
Synonyms | SMR000622096 AB00853931-06 MCULE-1739553586 AKOS001804528 CHEMBL1418824 [ Show all ] |
Inchi Key | HJJOGIXSRFOXEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20N4O5S2/c1-4-24-15(21)17-5-7-18(8-6-17)26(22,23)12-11(3)16-14-19(13(12)20)10(2)9-25-14/h9H,4-8H2,1-3H3 |
PubChem CID | 24789790 |
ChEMBL | CHEMBL1418824 |
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 |
---|---|---|---|---|---|
116421 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
116422 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
116420 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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