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Ligand

NameCHEMBL507506
Molecular formulaC26H30N2O4
IUPAC name4-[4-[(2R)-2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]propyl]phenyl]-2-propoxybenzoic acid
Molecular weight434.536
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.7
Synonyms4'-[(2R)-2-[[(2R)-2-Hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-3-propoxy-4-biphenylcarboxylic acid
BDBM50243392
4-((2R)-2-{[(2R)-2-Hydroxy-2-(3-pyridinyl)ethyl]amino}propyl)-3-propoxy-4-biphenylcarboxylic acid
Inchi KeyPAMFWLSSFZPHMC-KOSHJBKYSA-N
Inchi IDInChI=1S/C26H30N2O4/c1-3-13-32-25-15-21(10-11-23(25)26(30)31)20-8-6-19(7-9-20)14-18(2)28-17-24(29)22-5-4-12-27-16-22/h4-12,15-16,18,24,28-29H,3,13-14,17H2,1-2H3,(H,30,31)/t18-,24+/m1/s1
PubChem CID44560793
ChEMBLCHEMBL507506
IUPHARN/A
BindingDB50243392
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
254892Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
254893Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
254890Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
254891Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405

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