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Name | MLS000516332 |
---|---|
Molecular formula | C13H14N4O4S2 |
IUPAC name | N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carbothioyl]thiophene-2-carboxamide |
Molecular weight | 354.399 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 0.7 |
Synonyms | BDBM56784 N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioyl]thiophene-2-carboxamide cid_2422324 N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbothioylthiophene-2-carboxamide Z55673193 [ Show all ] |
Inchi Key | AHIICCMXLOFYNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14N4O4S2/c1-21-5-4-17-9(14)8(11(19)16-13(17)20)12(22)15-10(18)7-3-2-6-23-7/h2-3,6H,4-5,14H2,1H3,(H,15,18,22)(H,16,19,20) |
PubChem CID | 2422324 |
ChEMBL | CHEMBL1609964 |
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 |
---|---|---|---|---|---|
5573 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5572 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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