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Ligand

NameCHEMBL206305
Molecular formulaC24H31NO2S
IUPAC name1-[4-[1-(benzenesulfonyl)cyclobutyl]butyl]-3-phenylpyrrolidine
Molecular weight397.577
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyAJDFXSUCMWUTDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31NO2S/c26-28(27,23-12-5-2-6-13-23)24(16-9-17-24)15-7-8-18-25-19-14-22(20-25)21-10-3-1-4-11-21/h1-6,10-13,22H,7-9,14-20H2
PubChem CID44408816
ChEMBLCHEMBL206305
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68075-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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