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Ligand

NameCHEMBL444003
Molecular formulaC20H30N4O3
IUPAC name1-(propan-2-ylamino)-3-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]propan-2-ol
Molecular weight374.485
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsSCHEMBL11099751
Inchi KeyFDQBARUKSGOKOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4O3/c1-15(2)21-13-16(25)14-27-18-9-7-17(8-10-18)26-12-11-24-22-19-5-3-4-6-20(19)23-24/h7-10,15-16,21,25H,3-6,11-14H2,1-2H3
PubChem CID20205285
ChEMBLCHEMBL444003
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75793Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
75794Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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