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Ligand

NameCHEMBL53662
Molecular formulaC23H23FN4O
IUPAC name4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-7-methoxypyrrolo[1,2-a]quinoxaline
Molecular weight390.462
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50408152
SCHEMBL8565546
Inchi KeyACSDLURGGYXLSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23FN4O/c1-29-19-8-9-21-20(15-19)25-23(22-3-2-10-28(21)22)27-13-11-26(12-14-27)16-17-4-6-18(24)7-5-17/h2-10,15H,11-14,16H2,1H3
PubChem CID10452995
ChEMBLCHEMBL53662
IUPHARN/A
BindingDB50408152
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
18675-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
18665-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
18645-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
18655-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
18685-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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