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Ligand

NameCHEMBL415933
Molecular formulaC23H28N6O
IUPAC name7-methoxy-4-[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline
Molecular weight404.518
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50408150
Inchi KeyNOIZELMBLJHYSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N6O/c1-30-19-7-8-21-20(18-19)25-23(22-6-4-13-29(21)22)27-16-14-26(15-17-27)10-2-3-11-28-12-5-9-24-28/h4-9,12-13,18H,2-3,10-11,14-17H2,1H3
PubChem CID44296810
ChEMBLCHEMBL415933
IUPHARN/A
BindingDB50408150
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
2283355-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2283335-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2283325-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2283345-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
2283365-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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