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Ligand

NameCHEMBL469582
Molecular formulaC18H23N3OS
IUPAC name8-[(1-propylpiperidin-4-yl)methoxy]-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight329.462
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50413542
Inchi KeyBJWMHMIHCAESMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N3OS/c1-2-8-20-10-5-14(6-11-20)13-22-17-15-4-3-9-21(15)16-7-12-23-18(16)19-17/h3-4,7,9,12,14H,2,5-6,8,10-11,13H2,1H3
PubChem CID44592148
ChEMBLCHEMBL469582
IUPHARN/A
BindingDB50413542
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
255215-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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