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Ligand

NameCHEMBL1782812
Molecular formulaC20H28N2O2S
IUPAC name1-(1-benzothiophen-3-yl)-3-(4-morpholin-4-ylpiperidin-1-yl)propan-1-ol
Molecular weight360.516
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsN/A
Inchi KeyAQFQXNDANGFFNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N2O2S/c23-19(18-15-25-20-4-2-1-3-17(18)20)7-10-21-8-5-16(6-9-21)22-11-13-24-14-12-22/h1-4,15-16,19,23H,5-14H2
PubChem CID52952424
ChEMBLCHEMBL1782812
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
116515-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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