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Ligand

NameCHEMBL3218879
Molecular formulaC22H29N3OS
IUPAC name8-[[1-(cyclohexylmethyl)piperidin-4-yl]methoxy]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight383.554
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.3
SynonymsN/A
Inchi KeyFDKVWYMLLXDHFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3OS/c1-2-5-17(6-3-1)15-24-12-8-18(9-13-24)16-26-21-20-7-4-11-25(20)22-19(23-21)10-14-27-22/h4,7,10-11,14,17-18H,1-3,5-6,8-9,12-13,15-16H2
PubChem CID90666007
ChEMBLCHEMBL3218879
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
756625-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
756635-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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