You can:
Name | MLS000676065 |
---|---|
Molecular formula | C20H17Cl2N3O |
IUPAC name | (4-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone |
Molecular weight | 386.276 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | NCGC00386822-01 7-chloro-4-[4-(4-chlorobenzoyl)-1-piperazinyl]quinoline CHEMBL1360505 MCULE-6204163356 SMR000296226 [ Show all ] |
Inchi Key | AAYTXOPXLXAKHP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17Cl2N3O/c21-15-3-1-14(2-4-15)20(26)25-11-9-24(10-12-25)19-7-8-23-18-13-16(22)5-6-17(18)19/h1-8,13H,9-12H2 |
PubChem CID | 1251584 |
ChEMBL | CHEMBL1360505 |
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 |
---|---|---|---|---|---|
637 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218