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Ligand

NameCHEMBL62366
Molecular formulaC20H20N4S
IUPAC name8-(4-methylpiperazin-1-yl)-4-phenyl-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight348.468
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50407783
SCHEMBL7296771
Inchi KeyDGWRAIYRSJRMOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4S/c1-22-10-12-23(13-11-22)19-17-8-5-9-24(17)20-16(21-19)14-18(25-20)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3
PubChem CID11792032
ChEMBLCHEMBL62366
IUPHARN/A
BindingDB50407783
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
596965-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
596995-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
596975-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
596955-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
596985-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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