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Name | CHEMBL3561719 |
---|---|
Molecular formula | C23H27BrN2O |
IUPAC name | (E)-3-(4-bromophenyl)-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one |
Molecular weight | 427.386 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | MLS-0472530.0001 SCHEMBL16598699 SCHEMBL16598703 |
Inchi Key | UYMYWXIKQXTQKA-KPKJPENVSA-N |
Inchi ID | InChI=1S/C23H27BrN2O/c1-18(2)21-8-3-20(4-9-21)17-25-13-15-26(16-14-25)23(27)12-7-19-5-10-22(24)11-6-19/h3-12,18H,13-17H2,1-2H3/b12-7+ |
PubChem CID | 73330418 |
ChEMBL | CHEMBL3561719 |
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 |
---|---|---|---|---|---|
506052 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
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