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Ligand

NameCHEMBL513254
Molecular formulaC19H23N3OS
IUPAC name3-methyl-8-[(1-prop-2-enylpiperidin-4-yl)methoxy]-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight341.473
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50413546
Inchi KeyDOJRNHUBECKGQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3OS/c1-3-8-21-10-6-15(7-11-21)12-23-18-16-5-4-9-22(16)17-14(2)13-24-19(17)20-18/h3-5,9,13,15H,1,6-8,10-12H2,2H3
PubChem CID44592281
ChEMBLCHEMBL513254
IUPHARN/A
BindingDB50413546
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
650345-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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