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Name | MLS000068716 |
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Molecular formula | C15H15N3O2S2 |
IUPAC name | 2-(6-methyl-2-phenacylsulfanylpyrimidin-4-yl)sulfanylacetamide |
Molecular weight | 333.424 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | HMS2353P17 ASN 02539284 MLS002536411 2-(6-methyl-2-phenacylsulfanyl-pyrimidin-4-yl)sulfanylethanamide CHEMBL1426787 [ Show all ] |
Inchi Key | DAROBQBBWUPLNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15N3O2S2/c1-10-7-14(21-9-13(16)20)18-15(17-10)22-8-12(19)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H2,16,20) |
PubChem CID | 652313 |
ChEMBL | CHEMBL1426787 |
IUPHAR | N/A |
BindingDB | 32007 |
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 |
---|---|---|---|---|---|
55278 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
55277 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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