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Name | 9-(hydroxyimino)-9H-fluorene-2,7-disulfonamide |
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Molecular formula | C13H11N3O5S2 |
IUPAC name | 9-hydroxyiminofluorene-2,7-disulfonamide |
Molecular weight | 353.367 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 0.4 |
Synonyms | REGID_for_CID_3097937 AB00685905-01 HMS2817L15 ST50323053 BAS 00291867 [ Show all ] |
Inchi Key | AAUWIESHYVTZBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11N3O5S2/c14-22(18,19)7-1-3-9-10-4-2-8(23(15,20)21)6-12(10)13(16-17)11(9)5-7/h1-6,17H,(H2,14,18,19)(H2,15,20,21) |
PubChem CID | 3097937 |
ChEMBL | CHEMBL1373719 |
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 |
---|---|---|---|---|---|
560 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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