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Name | CHEMBL1882512 |
---|---|
Molecular formula | C18H19N3O3S |
IUPAC name | (2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-tert-butylbenzoate |
Molecular weight | 357.428 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | HMS1885M11 AKOS002036793 NCGC00129928-01 MCULE-8428536852 CCG-85278 [ Show all ] |
Inchi Key | ABSHZECVDDUGDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19N3O3S/c1-11-20-21-15(22)9-14(19-17(21)25-11)10-24-16(23)12-5-7-13(8-6-12)18(2,3)4/h5-9H,10H2,1-4H3 |
PubChem CID | 16026838 |
ChEMBL | CHEMBL1882512 |
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 |
---|---|---|---|---|---|
463091 | 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