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Ligand

NameCHEMBL160396
Molecular formulaC19H21ClN4O
IUPAC name[3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridin-4-yl]methanol
Molecular weight356.854
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50109951
{3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridin-4-yl}-methanol
3-[4-(4-Chlorophenyl)piperazinomethyl]-4-(hydroxymethyl)pyrazolo[1,5-a]pyridine
Inchi KeyAYTNWERJAAXIPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN4O/c20-17-3-5-18(6-4-17)23-10-8-22(9-11-23)13-16-12-21-24-7-1-2-15(14-25)19(16)24/h1-7,12,25H,8-11,13-14H2
PubChem CID44372312
ChEMBLCHEMBL160396
IUPHARN/A
BindingDB50109951
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17769D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
17771D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
17772D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
17770D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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