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Name | 1-(4-Fluoro-3-methyl-benzenesulfonyl)-4-pyridin-2-yl-piperazine |
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Molecular formula | C16H18FN3O2S |
IUPAC name | 1-(4-fluoro-3-methylphenyl)sulfonyl-4-pyridin-2-ylpiperazine |
Molecular weight | 335.397 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | ASN 15225364 ST50319189 1-fluoro-2-methyl-4-[(4-(2-pyridyl)piperazinyl)sulfonyl]benzene HMS2833J21 AKOS000602843 [ Show all ] |
Inchi Key | AACALNSOMDQMRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18FN3O2S/c1-13-12-14(5-6-15(13)17)23(21,22)20-10-8-19(9-11-20)16-4-2-3-7-18-16/h2-7,12H,8-11H2,1H3 |
PubChem CID | 6472019 |
ChEMBL | CHEMBL1508131 |
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 |
---|---|---|---|---|---|
462978 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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