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Name | CHEMBL28178 |
---|---|
Molecular formula | C16H15F3N4 |
IUPAC name | 4-piperazin-1-yl-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
Molecular weight | 320.319 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 4-Piperazin-1-yl-7-trifluoromethyl-pyrrolo[1,2-a]quinoxaline 7-Trifluoromethyl-4-(1-piperazinyl)pyrrolo[1,2-a]quinoxaline 4-Piperazin-1-yl-7-trifluoromethyl-pyrrolo[1,2-a]quinoxaline(desmethyl-CGS-12066B) BDBM50015710 |
Inchi Key | BLPNNGLJLMTUHN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15F3N4/c17-16(18,19)11-3-4-13-12(10-11)21-15(14-2-1-7-23(13)14)22-8-5-20-6-9-22/h1-4,7,10,20H,5-6,8-9H2 |
PubChem CID | 10805623 |
ChEMBL | CHEMBL28178 |
IUPHAR | N/A |
BindingDB | 50015710 |
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 |
---|---|---|---|---|---|
26874 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
26875 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
26873 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
26872 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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