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Name | CHEMBL3561255 |
---|---|
Molecular formula | C21H23BrN2O |
IUPAC name | (E)-3-(4-bromophenyl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one |
Molecular weight | 399.332 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL16598794 MLS-0472529.0001 SCHEMBL16598791 |
Inchi Key | SIPOQHFVWFXQKF-DHZHZOJOSA-N |
Inchi ID | InChI=1S/C21H23BrN2O/c1-17-2-4-19(5-3-17)16-23-12-14-24(15-13-23)21(25)11-8-18-6-9-20(22)10-7-18/h2-11H,12-16H2,1H3/b11-8+ |
PubChem CID | 73330403 |
ChEMBL | CHEMBL3561255 |
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 |
---|---|---|---|---|---|
501854 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417