You can:
Name | AC1NZ6R1 |
---|---|
Molecular formula | C10H17N3O2S |
IUPAC name | [(E)-4-(5-methyl-2-oxooxolan-3-yl)butan-2-ylideneamino]thiourea |
Molecular weight | 243.325 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.5 |
Synonyms | SR-01000081947-1 AKOS001641513 CHEMBL1992234 370076-76-9 SMR000416170 [ Show all ] |
Inchi Key | AGDSNSGMKSAUDM-WUXMJOGZSA-N |
Inchi ID | InChI=1S/C10H17N3O2S/c1-6(12-13-10(11)16)3-4-8-5-7(2)15-9(8)14/h7-8H,3-5H2,1-2H3,(H3,11,13,16)/b12-6+ |
PubChem CID | 5926233 |
ChEMBL | CHEMBL1992234 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4796 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218