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Ligand

NameCHEMBL63713
Molecular formulaC22H21F3N4S
IUPAC name8-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight430.493
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP6.0
SynonymsBDBM50407755
Inchi KeyFQHKGSXYDVSJCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21F3N4S/c23-22(24,25)17-5-2-1-4-16(17)7-10-27-11-13-28(14-12-27)20-19-6-3-9-29(19)21-18(26-20)8-15-30-21/h1-6,8-9,15H,7,10-14H2
PubChem CID10717512
ChEMBLCHEMBL63713
IUPHARN/A
BindingDB50407755
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
846875-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
846845-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
846855-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
846865-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
846885-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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