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Name | CHEMBL157362 |
---|---|
Molecular formula | C23H27F3N2O2 |
IUPAC name | 1-(2-hydroxyphenyl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]hexan-1-one |
Molecular weight | 420.476 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50123703 1-(2-Hydroxy-phenyl)-6-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-hexan-1-one |
Inchi Key | DCUQGGIBGKLOAM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27F3N2O2/c24-23(25,26)18-7-6-8-19(17-18)28-15-13-27(14-16-28)12-5-1-2-10-21(29)20-9-3-4-11-22(20)30/h3-4,6-9,11,17,30H,1-2,5,10,12-16H2 |
PubChem CID | 10971846 |
ChEMBL | CHEMBL157362 |
IUPHAR | N/A |
BindingDB | 50123703 |
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 |
---|---|---|---|---|---|
56747 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
56748 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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