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Ligand

NameCHEMBL272602
Molecular formulaC18H20N4O
IUPAC name2-[4-(pyrazolo[1,5-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
Molecular weight308.385
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50373492
Inchi KeyALLYNSCMTRSFNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O/c23-18-7-2-1-6-17(18)21-11-9-20(10-12-21)14-15-13-19-22-8-4-3-5-16(15)22/h1-8,13,23H,9-12,14H2
PubChem CID24824065
ChEMBLCHEMBL272602
IUPHARN/A
BindingDB50373492
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
83765-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
8375D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
8374D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
8377D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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