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Ligand

NameCHEMBL3218864
Molecular formulaC21H21N3OS
IUPAC name8-(1-benzylpiperidin-4-yl)oxy-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight363.479
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.3
SynonymsN/A
Inchi KeyARPPGOSATDMFRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N3OS/c1-2-5-16(6-3-1)15-23-12-8-17(9-13-23)25-20-19-7-4-11-24(19)21-18(22-20)10-14-26-21/h1-7,10-11,14,17H,8-9,12-13,15H2
PubChem CID90665992
ChEMBLCHEMBL3218864
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
126565-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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