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Ligand

NameCHEMBL62902
Molecular formulaC26H21F3N4S
IUPAC name3-phenyl-8-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight478.537
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP7.4
SynonymsSCHEMBL7303643
BDBM50407758
Inchi KeyHEUZTEKWBIBQQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)23-21(17-34-25(23)30-24)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
PubChem CID10576618
ChEMBLCHEMBL62902
IUPHARN/A
BindingDB50407758
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
1131635-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1131615-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1131595-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1131625-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
1131605-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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