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Name | CHEMBL63905 |
---|---|
Molecular formula | C19H17FN4S |
IUPAC name | 8-[4-(4-fluorophenyl)piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene |
Molecular weight | 352.431 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50407771 SCHEMBL7296725 |
Inchi Key | JELVCMOTKGSBCH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17FN4S/c20-14-3-5-15(6-4-14)22-9-11-23(12-10-22)18-17-2-1-8-24(17)19-16(21-18)7-13-25-19/h1-8,13H,9-12H2 |
PubChem CID | 10689339 |
ChEMBL | CHEMBL63905 |
IUPHAR | N/A |
BindingDB | 50407771 |
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 |
---|---|---|---|---|---|
148973 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
148972 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
148971 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
148974 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
148975 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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