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Ligand

NameCHEMBL80130
Molecular formulaC17H14N2
IUPAC name5-phenyl-2,3-dihydroimidazo[2,1-a]isoquinoline
Molecular weight246.313
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.8
Synonyms5-Phenyl-2,3-dihydro-imidazo[2,1-a]isoquinoline
BDBM50035544
SCHEMBL9694303
5-phenyl-2,3-dihydroimidazo[2,1-a]isoquinoline
Inchi KeyBQZMIACXPZZPMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N2/c1-2-6-13(7-3-1)16-12-14-8-4-5-9-15(14)17-18-10-11-19(16)17/h1-9,12H,10-11H2
PubChem CID10060480
ChEMBLCHEMBL80130
IUPHARN/A
BindingDB50035544
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
30787Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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