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Name | MLS000707891 |
---|---|
Molecular formula | C13H10ClN3OS2 |
IUPAC name | 3-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-imino-1,3-thiazolidin-4-one |
Molecular weight | 323.813 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 2-azanylidene-3-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one 5-(3-Chloro-benzyl)-2'-imino-[2,3']bithiazolyl-4'-one cid_3157015 STL357245 3-[5-(3-chlorobenzyl)thiazol-2-yl]-2-imino-thiazolidin-4-one [ Show all ] |
Inchi Key | BDMKQYJFAWVQOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10ClN3OS2/c14-9-3-1-2-8(4-9)5-10-6-16-13(20-10)17-11(18)7-19-12(17)15/h1-4,6,15H,5,7H2 |
PubChem CID | 3157015 |
ChEMBL | CHEMBL1546739 |
IUPHAR | N/A |
BindingDB | 43883 |
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 |
---|---|---|---|---|---|
21061 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
21063 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
21062 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
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