You can:
Name | CHEMBL351530 |
---|---|
Molecular formula | C13H15F3N2 |
IUPAC name | 9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
Molecular weight | 256.272 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 2,3,4,4a,5,6-Hexahydro-9-(trifluoromethyl)-1H-pyrazino(1,2-a)quinoline 9-Trifluoromethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline HTMPQ AC1Q4JQK 96430-25-0 [ Show all ] |
Inchi Key | SLJVNPOUWPQHPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15F3N2/c14-13(15,16)10-3-1-9-2-4-11-8-17-5-6-18(11)12(9)7-10/h1,3,7,11,17H,2,4-6,8H2 |
PubChem CID | 125957 |
ChEMBL | CHEMBL351530 |
IUPHAR | N/A |
BindingDB | 50026385 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
317256 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
317257 | 5-hydroxytryptamine receptor 5B | P35365 | Htr5b | Rattus norvegicus (Rat) | 370 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218