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Ligand

NameCHEMBL3247303
Molecular formulaC16H24N2O3
IUPAC name7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one
Molecular weight292.379
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.3
SynonymsN/A
Inchi KeyNHRODMGFZSGUAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N2O3/c1-11(2)18-9-13(19)10-21-14-5-6-15-12(8-14)4-3-7-17-16(15)20/h5-6,8,11,13,18-19H,3-4,7,9-10H2,1-2H3,(H,17,20)
PubChem CID90672831
ChEMBLCHEMBL3247303
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
223492Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
223493Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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