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Ligand

NameCHEMBL513537
Molecular formulaC19H25N3OS
IUPAC name8-[(1-butan-2-ylpiperidin-4-yl)methoxy]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight343.489
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.3
SynonymsN/A
Inchi KeyCGQIHTJBNZVMIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3OS/c1-3-14(2)21-10-6-15(7-11-21)13-23-18-17-5-4-9-22(17)19-16(20-18)8-12-24-19/h4-5,8-9,12,14-15H,3,6-7,10-11,13H2,1-2H3
PubChem CID44592143
ChEMBLCHEMBL513537
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
415295-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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