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Name | 9-Hydroxyimino-9H-fluorene-2,7-disulfonic acid bis-diethylamide |
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Molecular formula | C21H27N3O5S2 |
IUPAC name | 2-N,2-N,7-N,7-N-tetraethyl-9-hydroxyiminofluorene-2,7-disulfonamide |
Molecular weight | 465.583 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BAS 00461533 MolPort-000-827-099 ChemDiv1_019935 Oprea1_748644 MCULE-2481238655 [ Show all ] |
Inchi Key | AEESOEJLSASDMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27N3O5S2/c1-5-23(6-2)30(26,27)15-9-11-17-18-12-10-16(31(28,29)24(7-3)8-4)14-20(18)21(22-25)19(17)13-15/h9-14,25H,5-8H2,1-4H3 |
PubChem CID | 1204412 |
ChEMBL | CHEMBL1445171 |
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 |
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3391 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3390 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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