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Ligand

NameCHEMBL3765471
Molecular formulaC25H27ClF2N4O
IUPAC nameN-[2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]pyridine-4-carboxamide;hydrochloride
Molecular weight472.965
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsBDBM50145591
Inchi KeyBDGWDVARUQVWDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26F2N4O.ClH/c26-22-5-1-19(2-6-22)24(20-3-7-23(27)8-4-20)31-17-15-30(16-18-31)14-13-29-25(32)21-9-11-28-12-10-21;/h1-12,24H,13-18H2,(H,29,32);1H
PubChem CID127042282
ChEMBLCHEMBL3765471
IUPHARN/A
BindingDB50145591
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5220715-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5220705-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5220735-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
522072D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
522074D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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