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Name | 1-(2-ethylphenyl)-4-[(4-fluoro-3-methylphenyl)sulfonyl]piperazine |
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Molecular formula | C19H23FN2O2S |
IUPAC name | 1-(2-ethylphenyl)-4-(4-fluoro-3-methylphenyl)sulfonylpiperazine |
Molecular weight | 362.463 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | HMS2367E21 AC1M33TI MolPort-000-519-594 1-(2-ethylphenyl)-4-(4-fluoro-3-methylbenzenesulfonyl)piperazine Z1171201074 [ Show all ] |
Inchi Key | AFOUVFGRVMRYEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23FN2O2S/c1-3-16-6-4-5-7-19(16)21-10-12-22(13-11-21)25(23,24)17-8-9-18(20)15(2)14-17/h4-9,14H,3,10-13H2,1-2H3 |
PubChem CID | 2206049 |
ChEMBL | CHEMBL1506415 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4367 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
4368 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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