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Name | AC1OMV1Z |
---|---|
Molecular formula | C21H28N2O3 |
IUPAC name | 2-(1-adamantyl)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]acetamide |
Molecular weight | 356.466 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 4.2 |
Synonyms | REGID_for_CID_7479631 CHEMBL565118 ZINC5066009 2-(1-adamantyl)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]acetamide MLS001160634 [ Show all ] |
Inchi Key | ABMIDSDMAXCNFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N2O3/c1-13-2-3-17(18(24)4-13)23-20(26)12-22-19(25)11-21-8-14-5-15(9-21)7-16(6-14)10-21/h2-4,14-16,24H,5-12H2,1H3,(H,22,25)(H,23,26) |
PubChem CID | 7479631 |
ChEMBL | CHEMBL565118 |
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 |
---|---|---|---|---|---|
956 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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