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Name | CHEMBL2205042 |
---|---|
Molecular formula | C17H21ClN2OS |
IUPAC name | 1-[2-(4-methoxyphenyl)sulfanylphenyl]piperazine;hydrochloride |
Molecular weight | 336.878 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AAOXNOFJAOMEGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2OS.ClH/c1-20-14-6-8-15(9-7-14)21-17-5-3-2-4-16(17)19-12-10-18-11-13-19;/h2-9,18H,10-13H2,1H3;1H |
PubChem CID | 53237436 |
ChEMBL | CHEMBL2205042 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
411 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
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