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Ligand

NameCHEMBL3218878
Molecular formulaC21H27N3OS
IUPAC name8-[[1-(cyclopentylmethyl)piperidin-4-yl]methoxy]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight369.527
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.8
SynonymsN/A
Inchi KeyCIVNSYWQVDEGRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N3OS/c1-2-5-16(4-1)14-23-11-7-17(8-12-23)15-25-20-19-6-3-10-24(19)21-18(22-20)9-13-26-21/h3,6,9-10,13,16-17H,1-2,4-5,7-8,11-12,14-15H2
PubChem CID90666006
ChEMBLCHEMBL3218878
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
429975-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
429985-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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