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Name | 2,N,N-Trimethyl-5-(4-oxo-3,4-dihydro-phthalazin-1-yl)-benzenesulfonamide |
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Molecular formula | C17H17N3O3S |
IUPAC name | N,N,2-trimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide |
Molecular weight | 343.401 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | AC1LEWAY HMS612E03 Oprea1_020866 SR-01000476909 CCG-19205 [ Show all ] |
Inchi Key | AHUWCBGIDXXVGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O3S/c1-11-8-9-12(10-15(11)24(22,23)20(2)3)16-13-6-4-5-7-14(13)17(21)19-18-16/h4-10H,1-3H3,(H,19,21) |
PubChem CID | 742951 |
ChEMBL | CHEMBL1346160 |
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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5899 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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