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Ligand

NameCHEMBL63905
Molecular formulaC19H17FN4S
IUPAC name8-[4-(4-fluorophenyl)piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight352.431
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50407771
SCHEMBL7296725
Inchi KeyJELVCMOTKGSBCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17FN4S/c20-14-3-5-15(6-4-14)22-9-11-23(12-10-22)18-17-2-1-8-24(17)19-16(21-18)7-13-25-19/h1-8,13H,9-12H2
PubChem CID10689339
ChEMBLCHEMBL63905
IUPHARN/A
BindingDB50407771
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1489735-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1489725-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1489715-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1489745-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
1489755-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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