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Ligand

NameCHEMBL1089734
Molecular formulaC28H27N3O2
IUPAC nameN-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-phenylbenzamide
Molecular weight437.543
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM50313959
(R)-N-(4-(2-(2-hydroxy-2-(pyridin-3-yl)ethylamino)ethyl)phenyl)biphenyl-4-carboxamide
Inchi KeyAVKRZFFIGQFMTG-MHZLTWQESA-N
Inchi IDInChI=1S/C28H27N3O2/c32-27(25-7-4-17-29-19-25)20-30-18-16-21-8-14-26(15-9-21)31-28(33)24-12-10-23(11-13-24)22-5-2-1-3-6-22/h1-15,17,19,27,30,32H,16,18,20H2,(H,31,33)/t27-/m0/s1
PubChem CID46881901
ChEMBLCHEMBL1089734
IUPHARN/A
BindingDB50313959
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15365Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
15366Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
15364Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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