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Name | MLS001175476 |
---|---|
Molecular formula | C20H26N2O2 |
IUPAC name | 4-[[2-(1-adamantyl)acetyl]amino]-N-methylbenzamide |
Molecular weight | 326.44 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM61582 SMR000592455 4-[2-(adamantan-1-yl)acetamido]-N-methylbenzamide cid_8934559 4-[[2-(1-adamantyl)acetyl]amino]-N-methylbenzamide [ Show all ] |
Inchi Key | AGYMVNXKKJETRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N2O2/c1-21-19(24)16-2-4-17(5-3-16)22-18(23)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,24)(H,22,23) |
PubChem CID | 8934559 |
ChEMBL | CHEMBL1345894 |
IUPHAR | N/A |
BindingDB | 61582 |
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 |
---|---|---|---|---|---|
5346 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
5345 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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