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Ligand

NameCHEMBL470433
Molecular formulaC21H29N3OS
IUPAC name3-methyl-8-[(1-pentylpiperidin-4-yl)methoxy]-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight371.543
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.1
SynonymsN/A
Inchi KeyCDQFRJZKDWMEDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N3OS/c1-3-4-5-10-23-12-8-17(9-13-23)14-25-20-18-7-6-11-24(18)19-16(2)15-26-21(19)22-20/h6-7,11,15,17H,3-5,8-10,12-14H2,1-2H3
PubChem CID44592234
ChEMBLCHEMBL470433
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
395185-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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