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Ligand

NameCHEMBL410531
Molecular formulaC22H20ClFN4
IUPAC name7-chloro-4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyrrolo[1,2-a]quinoxaline
Molecular weight394.878
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50408175
SCHEMBL8571686
Inchi KeyBUOWEEIISDGZDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20ClFN4/c23-17-5-8-20-19(14-17)25-22(21-2-1-9-28(20)21)27-12-10-26(11-13-27)15-16-3-6-18(24)7-4-16/h1-9,14H,10-13,15H2
PubChem CID10620679
ChEMBLCHEMBL410531
IUPHARN/A
BindingDB50408175
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
332375-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
332355-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
332365-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
332385-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
332395-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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