You can:
Name | ASN 06418283 |
---|---|
Molecular formula | C23H33N3O2 |
IUPAC name | N-[9-(2-anilino-2-oxoethyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclohexanecarboxamide |
Molecular weight | 383.536 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | AKOS030480828 SMR000601801 CHEMBL1875833 AC1MLJ53 MLS001229521 [ Show all ] |
Inchi Key | AHGGYFONJMNZIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H33N3O2/c27-22(24-18-10-5-2-6-11-18)16-26-20-12-7-13-21(26)15-19(14-20)25-23(28)17-8-3-1-4-9-17/h2,5-6,10-11,17,19-21H,1,3-4,7-9,12-16H2,(H,24,27)(H,25,28) |
PubChem CID | 3220652 |
ChEMBL | CHEMBL1875833 |
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 |
---|---|---|---|---|---|
5519 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218