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Name | Anpirtoline |
---|---|
Molecular formula | C10H13ClN2S |
IUPAC name | 2-chloro-6-piperidin-4-ylsulfanylpyridine |
Molecular weight | 228.738 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | 2-chloro-6-(piperidin-4-ylsulfanyl)pyridine AC1L243W Biomol-NT_000088 D-16949 LS-178376 [ Show all ] |
Inchi Key | GGALEXMXDMUMDM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13ClN2S/c11-9-2-1-3-10(13-9)14-8-4-6-12-7-5-8/h1-3,8,12H,4-7H2 |
PubChem CID | 65854 |
ChEMBL | N/A |
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 |
---|---|---|---|---|---|
95500 | 5-hydroxytryptamine receptor 1B | O08892 | HTR1B | Cavia porcellus (Guinea pig) | 389 |
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