You can:
Name | AC1O5EOP |
---|---|
Molecular formula | C16H15ClN2O2 |
IUPAC name | 4-chloro-N-(1-phenylethylcarbamoyl)benzamide |
Molecular weight | 302.758 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | MCULE-9140570108 SMR000669760 CHEMBL1730917 MLS001126641 AKOS008126269 [ Show all ] |
Inchi Key | ABFYMNNRGMZHAM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15ClN2O2/c1-11(12-5-3-2-4-6-12)18-16(21)19-15(20)13-7-9-14(17)10-8-13/h2-11H,1H3,(H2,18,19,20,21) |
PubChem CID | 6456925 |
ChEMBL | CHEMBL1730917 |
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 |
---|---|---|---|---|---|
820 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463049 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417