You can:
Name | 2,6-bis(4-chlorophenyl)-3,5-dimethyl-4-piperidinone |
---|---|
Molecular formula | C19H20Cl3NO |
IUPAC name | 2,6-bis(4-chlorophenyl)-3,5-dimethylpiperidin-4-one;hydrochloride |
Molecular weight | 384.725 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | MLS001179363 SMR000476979 CHEMBL1394212 |
Inchi Key | ABWQBDGNJPBLNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19Cl2NO.ClH/c1-11-17(13-3-7-15(20)8-4-13)22-18(12(2)19(11)23)14-5-9-16(21)10-6-14;/h3-12,17-18,22H,1-2H3;1H |
PubChem CID | 23723195 |
ChEMBL | CHEMBL1394212 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1254 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218