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Name | AC1MLDRX |
---|---|
Molecular formula | C16H25N3O2S |
IUPAC name | 2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5-ethyl-4-methyl-1H-pyrimidin-6-one |
Molecular weight | 323.455 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | Oprea1_517377 SR-01000327986 HMS3360I09 AKOS000697171 Oprea1_834464 [ Show all ] |
Inchi Key | AHTZKKXJJJAIHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H25N3O2S/c1-5-13-12(4)17-16(18-15(13)21)22-9-14(20)19-10(2)7-6-8-11(19)3/h10-11H,5-9H2,1-4H3,(H,17,18,21) |
PubChem CID | 135460585 |
ChEMBL | CHEMBL1546727 |
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 |
---|---|---|---|---|---|
5886 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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