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Ligand

NameCHEMBL1290804
Molecular formulaC19H21N3OS
IUPAC name3-methyl-8-[(1-prop-2-ynylpiperidin-4-yl)methoxy]-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight339.457
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50417384
Inchi KeyBTBUVGCYGINDLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3OS/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/h1,4-5,9,13,15H,6-8,10-12H2,2H3
PubChem CID45276946
ChEMBLCHEMBL1290804
IUPHARN/A
BindingDB50417384
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
322095-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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