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Ligand

NameCHEMBL3809630
Molecular formulaC25H31F4N3O4
IUPAC name5-[2-[2-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-1-(3-hydroxypropyl)-2,3-dihydroindole-7-carboxamide
Molecular weight513.534
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.7
SynonymsBDBM50173113
Inchi KeyBRSPJIFNHOLFQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31F4N3O4/c1-16(31-6-10-35-21-4-3-19(26)14-22(21)36-15-25(27,28)29)11-17-12-18-5-8-32(7-2-9-33)23(18)20(13-17)24(30)34/h3-4,12-14,16,31,33H,2,5-11,15H2,1H3,(H2,30,34)
PubChem CID123688273
ChEMBLCHEMBL3809630
IUPHARN/A
BindingDB50173113
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522490Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
522492Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
522491Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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