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Name | MLS000047151 |
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Molecular formula | C11H10N2O4S2 |
IUPAC name | methyl 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)cyclopropane-1-carboxylate |
Molecular weight | 298.331 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.3 |
Synonyms | 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-cyclopropanecarboxylic acid methyl ester EU-0032777 AC1MMTR6 methyl 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)cyclopropanecarboxylate CHEMBL1456551 [ Show all ] |
Inchi Key | BJRKOTLNYXDXHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H10N2O4S2/c1-17-10(14)11(5-6-11)19(15,16)8-4-2-3-7-9(8)13-18-12-7/h2-4H,5-6H2,1H3 |
PubChem CID | 3244290 |
ChEMBL | CHEMBL1456551 |
IUPHAR | N/A |
BindingDB | 37742 |
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 |
---|---|---|---|---|---|
25386 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
25387 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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