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Ligand

NameCHEMBL2159476
Molecular formulaC16H19ClN2O3S2
IUPAC name5-chloro-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]thiophene-2-sulfonamide
Molecular weight386.909
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50393382
Inchi KeyALMBNZHSWURVRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19ClN2O3S2/c17-15-6-7-16(23-15)24(20,21)18-13-8-9-19(12-13)10-11-22-14-4-2-1-3-5-14/h1-7,13,18H,8-12H2
PubChem CID71449642
ChEMBLCHEMBL2159476
IUPHARN/A
BindingDB50393382
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
83885-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
83875-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
83865-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
8385D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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