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Ligand

NameCHEMBL471663
Molecular formulaC19H25N3OS
IUPAC name8-[(1-butylpiperidin-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
XlogP5.2
SynonymsBDBM50413521
Inchi KeyCZPMNOSNQHHGTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3OS/c1-2-3-9-21-11-6-15(7-12-21)14-23-18-17-5-4-10-22(17)19-16(20-18)8-13-24-19/h4-5,8,10,13,15H,2-3,6-7,9,11-12,14H2,1H3
PubChem CID44592109
ChEMBLCHEMBL471663
IUPHARN/A
BindingDB50413521
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
545255-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
545305-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
545315-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
545265-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
545275-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
545295-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
545285-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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