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Name | 5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-(propan-2-yl)benzenesulfonamide |
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Molecular formula | C25H24N4O4S |
IUPAC name | 5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-propan-2-ylbenzenesulfonamide |
Molecular weight | 476.551 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | 5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-N-isopropyl-2-methylbenzenesulfonamide MCULE-3566793848 STK098630 AKOS001668884 MolPort-000-726-532 [ Show all ] |
Inchi Key | AHKCFZQTXFJCDL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N4O4S/c1-15(2)29-34(30,31)23-12-17(9-8-16(23)3)24-19-6-4-5-7-20(19)25(28-27-24)26-18-10-11-21-22(13-18)33-14-32-21/h4-13,15,29H,14H2,1-3H3,(H,26,28) |
PubChem CID | 1387198 |
ChEMBL | CHEMBL1458932 |
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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5643 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463562 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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