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Ligand

NameCHEMBL2205048
Molecular formulaC17H20N2OS
IUPAC name1-[2-(3-methoxyphenyl)sulfanylphenyl]piperazine
Molecular weight300.42
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL2220040
BDBM50400898
Inchi KeyABSDJNLAUZQHJY-UHFFFAOYSA-N
Inchi IDInChI=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 CID53237666
ChEMBLN/A
IUPHARN/A
BindingDB50400898
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
11215-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422

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