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Name | 892757-79-8 |
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Molecular formula | C19H17N3O3S |
IUPAC name | 7-(diethylamino)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)chromen-2-one |
Molecular weight | 367.423 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | 7-(diethylamino)-3-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)-2H-chromen-2-one MCULE-8753301159 ZINC6868037 F3411-0378 MolPort-007-745-069 [ Show all ] |
Inchi Key | ADOHVZWIBNACAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17N3O3S/c1-3-22(4-2)13-8-7-12-10-14(19(23)24-15(12)11-13)18-20-17(21-25-18)16-6-5-9-26-16/h5-11H,3-4H2,1-2H3 |
PubChem CID | 16019879 |
ChEMBL | CHEMBL1318422 |
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 |
---|---|---|---|---|---|
463224 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218