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Ligand

NameCHEMBL272873
Molecular formulaC20H23FN4O
IUPAC name3-[[4-[4-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
Molecular weight354.429
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50373493
Inchi KeyDCOWEWUTRNVNCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23FN4O/c21-8-14-26-19-6-4-18(5-7-19)24-12-10-23(11-13-24)16-17-15-22-25-9-2-1-3-20(17)25/h1-7,9,15H,8,10-14,16H2
PubChem CID10247561
ChEMBLCHEMBL272873
IUPHARN/A
BindingDB50373493
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
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GLASS IDNameUniProtGeneSpeciesLength
565475-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
56549D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
56548D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
56546D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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