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Ligand

NameCHEMBL3247304
Molecular formulaC15H22N2O4
IUPAC name8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-1,4-benzoxazepin-5-one
Molecular weight294.351
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.7
SynonymsN/A
Inchi KeyNBIQBNVNXPHCDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2O4/c1-10(2)17-8-11(18)9-21-12-3-4-13-14(7-12)20-6-5-16-15(13)19/h3-4,7,10-11,17-18H,5-6,8-9H2,1-2H3,(H,16,19)
PubChem CID90672832
ChEMBLCHEMBL3247304
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
219191Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
219190Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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