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Name | BDBM29566 |
---|---|
Molecular formula | C21H26F3N3O2 |
IUPAC name | 3,4-dimethyl-1-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyrrole-2,5-dione |
Molecular weight | 409.453 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 1-(m-trifluorophenyl)piperazine, 13 |
Inchi Key | BMSXPMKILQCSPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26F3N3O2/c1-15-16(2)20(29)27(19(15)28)9-4-3-8-25-10-12-26(13-11-25)18-7-5-6-17(14-18)21(22,23)24/h5-7,14H,3-4,8-13H2,1-2H3 |
PubChem CID | 42618274 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 29566 |
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 |
---|---|---|---|---|---|
27751 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
27753 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
27752 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
27750 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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