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Ligand

NameCHEMBL312650
Molecular formulaC18H16N2
IUPAC name5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
Molecular weight260.34
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50035555
SCHEMBL9691990
5-p-Tolyl-2,3-dihydro-imidazo[2,1-a]isoquinoline
Inchi KeyCMJCEGZQDMAHMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2/c1-13-6-8-14(9-7-13)17-12-15-4-2-3-5-16(15)18-19-10-11-20(17)18/h2-9,12H,10-11H2,1H3
PubChem CID10015480
ChEMBLCHEMBL312650
IUPHARN/A
BindingDB50035555
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
45376Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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