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Name | CHEMBL3559757 |
---|---|
Molecular formula | C24H29BrN2O |
IUPAC name | (E)-3-(4-bromophenyl)-1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one |
Molecular weight | 441.413 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | MLS-0472534.0001 SCHEMBL16599311 SCHEMBL16599313 |
Inchi Key | OVPRELLQZCOJCZ-MDWZMJQESA-N |
Inchi ID | InChI=1S/C24H29BrN2O/c1-24(2,3)21-9-4-20(5-10-21)18-26-14-16-27(17-15-26)23(28)13-8-19-6-11-22(25)12-7-19/h4-13H,14-18H2,1-3H3/b13-8+ |
PubChem CID | 73330397 |
ChEMBL | CHEMBL3559757 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
494072 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417