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Name | AC1N9GTR |
---|---|
Molecular formula | C17H20N2O4S |
IUPAC name | ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate |
Molecular weight | 348.417 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | CHEMBL1520883 Z30385611 HMS2909C24 AKOS001232309 MolPort-003-319-813 [ Show all ] |
Inchi Key | FYFBLBDZCMVRNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2O4S/c1-4-23-16(21)15-11(2)18-17(24-15)19-14(20)10-7-12-5-8-13(22-3)9-6-12/h5-6,8-9H,4,7,10H2,1-3H3,(H,18,19,20) |
PubChem CID | 4385342 |
ChEMBL | CHEMBL1520883 |
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 |
---|---|---|---|---|---|
90175 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
90177 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
90176 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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