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Ligand

NameCHEMBL54125
Molecular formulaC22H21FN4
IUPAC name4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyrrolo[1,2-a]quinoxaline
Molecular weight360.436
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
SynonymsSCHEMBL8570057
BDBM50408155
4-[4-(4-Fluorobenzyl)-1-piperazinyl]pyrrolo[1,2-a]quinoxaline
Inchi KeyAASFRXJJHSMTFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21FN4/c23-18-9-7-17(8-10-18)16-25-12-14-26(15-13-25)22-21-6-3-11-27(21)20-5-2-1-4-19(20)24-22/h1-11H,12-16H2
PubChem CID10546440
ChEMBLCHEMBL54125
IUPHARN/A
BindingDB50408155
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
4865-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4885-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
4875-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
4905-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
4895-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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