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Ligand

NameCHEMBL320871
Molecular formulaC27H27N3O3
IUPAC name5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-2,3-dihydroimidazo[1,2-c]quinazoline
Molecular weight441.531
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
Synonyms5-{4-[2-(3,4,5-Trimethoxy-phenyl)-ethyl]-phenyl}-2,3-dihydro-imidazo[1,2-c]quinazoline
BDBM50041920
Inchi KeyCCPSTUWAXIXYDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O3/c1-31-23-16-19(17-24(32-2)25(23)33-3)9-8-18-10-12-20(13-11-18)26-29-22-7-5-4-6-21(22)27-28-14-15-30(26)27/h4-7,10-13,16-17H,8-9,14-15H2,1-3H3
PubChem CID14964730
ChEMBLCHEMBL320871
IUPHARN/A
BindingDB50041920
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
38835Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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