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Ligand

NameCHEMBL41218
Molecular formulaC30H48N2O6
IUPAC name(2S)-1-[4-[6-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]hexoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight532.722
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP4.4
SynonymsN/A
Inchi KeyLDUAFBWPXSAQIM-UIOOFZCWSA-N
Inchi IDInChI=1S/C30H48N2O6/c1-23(2)31-19-25(33)21-37-29-13-9-27(10-14-29)35-17-7-5-6-8-18-36-28-11-15-30(16-12-28)38-22-26(34)20-32-24(3)4/h9-16,23-26,31-34H,5-8,17-22H2,1-4H3/t25-,26-/m0/s1
PubChem CID13208893
ChEMBLCHEMBL41218
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
184946Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
184947Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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