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Name | SMR000064312 |
---|---|
Molecular formula | C24H20N4O4S |
IUPAC name | ethyl 3-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate |
Molecular weight | 460.508 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | AC1MH8A2 MLS000053902 CHEMBL1869459 HMS2424A15 AKOS002454145 [ Show all ] |
Inchi Key | AECYODWCZDSZKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20N4O4S/c1-3-13-27-21(29)16-10-5-7-11-18(16)28-23(27)25-26-24(28)33-14-17-15-9-6-8-12-19(15)32-20(17)22(30)31-4-2/h3,5-12H,1,4,13-14H2,2H3 |
PubChem CID | 2997862 |
ChEMBL | CHEMBL1869459 |
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 |
---|---|---|---|---|---|
463285 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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