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Ligand

NameCHEMBL80505
Molecular formulaC16H13N3
IUPAC name5-pyridin-3-yl-2,3-dihydroimidazo[2,1-a]isoquinoline
Molecular weight247.301
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.8
Synonyms5-Pyridin-3-yl-2,3-dihydro-imidazo[2,1-a]isoquinoline
BDBM50035567
Inchi KeyAOUCELMJZHXMIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13N3/c1-2-6-14-12(4-1)10-15(13-5-3-7-17-11-13)19-9-8-18-16(14)19/h1-7,10-11H,8-9H2
PubChem CID10444655
ChEMBLCHEMBL80505
IUPHARN/A
BindingDB50035567
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10586Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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