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Name | CHEMBL2205048 |
---|---|
Molecular formula | C17H20N2OS |
IUPAC name | 1-[2-(3-methoxyphenyl)sulfanylphenyl]piperazine |
Molecular weight | 300.42 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | CHEMBL2220040 BDBM50400898 |
Inchi Key | ABSDJNLAUZQHJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2OS/c1-20-14-5-4-6-15(13-14)21-17-8-3-2-7-16(17)19-11-9-18-10-12-19/h2-8,13,18H,9-12H2,1H3 |
PubChem CID | 53237666 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50400898 |
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 |
---|---|---|---|---|---|
1121 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
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