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Ligand

NameAbanoquil
Molecular formulaC22H25N3O4
IUPAC name2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine
Molecular weight395.459
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
Synonyms90402-40-7
UNII-F738MWY53L
CHEMBL324090
F738MWY53L
UK 52046
[ Show all ]
Inchi KeyANZIISNSHPKVRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24)
PubChem CID164089
ChEMBLCHEMBL324090
IUPHARN/A
BindingDB50033109
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10047Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
10049Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
10045Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
10046Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
10048Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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