You can:
Name | N-(9-acetylcarbazol-3-yl)acetamide |
---|---|
Molecular formula | C16H14N2O2 |
IUPAC name | N-(9-acetylcarbazol-3-yl)acetamide |
Molecular weight | 266.3 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | HMS2546F20 SR-01000109818 AC1MNFK1 MolPort-002-354-525 ZINC4118120 [ Show all ] |
Inchi Key | ABSYTNMWGKZJHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14N2O2/c1-10(19)17-12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)11(2)20/h3-9H,1-2H3,(H,17,19) |
PubChem CID | 3326945 |
ChEMBL | CHEMBL1368966 |
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 |
---|---|---|---|---|---|
1153 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218