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Ligand

NameCHEMBL1290805
Molecular formulaC19H22IN3OS
IUPAC name8-[[1-[(E)-3-iodoprop-2-enyl]piperidin-4-yl]methoxy]-3-methyl-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight467.369
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50417385
Inchi KeyAVLHCMOYQQLHGG-XVNBXDOJSA-N
Inchi IDInChI=1S/C19H22IN3OS/c1-14-13-25-19-17(14)23-9-2-4-16(23)18(21-19)24-12-15-5-10-22(11-6-15)8-3-7-20/h2-4,7,9,13,15H,5-6,8,10-12H2,1H3/b7-3+
PubChem CID49845575
ChEMBLCHEMBL1290805
IUPHARN/A
BindingDB50417385
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
153835-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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