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Ligand

NameFAUC 213
Molecular formulaC18H19ClN4
IUPAC name2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
Molecular weight326.828
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
Synonyms4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethyl-piperazin-1-ium
CTK8E8281
GTPL974
Pyrazolo(1,5-a)pyridine, 2-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-
2-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyrazolo[1,5-a]pyridine
[ Show all ]
Inchi KeyDTRXURJDKOYCCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2
PubChem CID10336538
ChEMBLCHEMBL310843
IUPHAR974
BindingDB50102712
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
686185-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
68622D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
68623D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
68619D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
68620D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
68617D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
68621D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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