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Ligand

NameCHEMBL357800
Molecular formulaC26H36N2O2S
IUPAC name3-[5-(4-cyclohexylpiperidin-1-yl)pentyl]-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide
Molecular weight440.646
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.5
SynonymsN/A
Inchi KeyBDTGPPGDWDIRIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H36N2O2S/c29-31(30)25-14-8-12-23-11-7-13-24(26(23)25)28(31)18-6-2-5-17-27-19-15-22(16-20-27)21-9-3-1-4-10-21/h7-8,11-14,21-22H,1-6,9-10,15-20H2
PubChem CID11282133
ChEMBLCHEMBL357800
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
212455-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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