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Name | AC1LEYSM |
---|---|
Molecular formula | C18H17NO |
IUPAC name | (3,3-dimethyl-4H-isoquinolin-1-yl)-phenylmethanone |
Molecular weight | 263.34 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | MLS001163885 (3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)(phenyl)methanone CHEMBL1356950 HMS2866J10 SMR000539324 [ Show all ] |
Inchi Key | AFZNXKGYUBSKPV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17NO/c1-18(2)12-14-10-6-7-11-15(14)16(19-18)17(20)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3 |
PubChem CID | 720205 |
ChEMBL | CHEMBL1356950 |
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 |
---|---|---|---|---|---|
4654 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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