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Name | CHEMBL3560513 |
---|---|
Molecular formula | C19H20BrClN2O |
IUPAC name | 2-(4-bromophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone |
Molecular weight | 407.736 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | SCHEMBL16598897 SBI-0647220.0001 |
Inchi Key | QVQOOVWYUWFQFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20BrClN2O/c20-17-5-1-15(2-6-17)13-19(24)23-11-9-22(10-12-23)14-16-3-7-18(21)8-4-16/h1-8H,9-14H2 |
PubChem CID | 73330401 |
ChEMBL | CHEMBL3560513 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
498559 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218