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Ligand

NameCHEMBL310866
Molecular formulaC17H12Cl2N2
IUPAC name5-(3,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
Molecular weight315.197
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50035565
SCHEMBL9693651
5-(3,4-Dichloro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoquinoline
Inchi KeyAHXZDQDPYIIPTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12Cl2N2/c18-14-6-5-12(9-15(14)19)16-10-11-3-1-2-4-13(11)17-20-7-8-21(16)17/h1-6,9-10H,7-8H2
PubChem CID10448393
ChEMBLCHEMBL310866
IUPHARN/A
BindingDB50035565
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
5970Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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