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Ligand

NameCHEMBL2338175
Molecular formulaC22H29NO2
IUPAC name1-adamantyl-(4-ethoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular weight339.479
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsSCHEMBL15544439
Adamantan-1-yl-(4-ethoxy-3,4-dihydro-2H-quinolin-1-yl)-methanone
BDBM50429836
CLJSEPHWOLCFPG-UHFFFAOYSA-N
Inchi KeyCLJSEPHWOLCFPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29NO2/c1-2-25-20-7-8-23(19-6-4-3-5-18(19)20)21(24)22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17,20H,2,7-14H2,1H3
PubChem CID71559418
ChEMBLCHEMBL2338175
IUPHARN/A
BindingDB50429836
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44780Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
44781Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
44782Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
44783Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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