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Ligand

NameCHEMBL471234
Molecular formulaC17H21N3OS
IUPAC name8-(3-piperidin-1-ylpropoxy)-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight315.435
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50413531
Inchi KeyALQLSDCRWBIKMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3OS/c1-2-8-19(9-3-1)10-5-12-21-16-15-6-4-11-20(15)17-14(18-16)7-13-22-17/h4,6-7,11,13H,1-3,5,8-10,12H2
PubChem CID44592041
ChEMBLCHEMBL471234
IUPHARN/A
BindingDB50413531
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
85095-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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