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Ligand

NameCHEMBL70679
Molecular formulaC27H34N2O3
IUPAC name(6R)-6-[[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]-N-(4-methylphenyl)heptanamide
Molecular weight434.58
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.9
SynonymsBDBM50010567
6-[2-Hydroxy-3-(naphthalen-1-yloxy)-propylamino]-heptanoic acid p-tolylamide(S,R)
Inchi KeyGYGLUIKOLCBIDX-QPPBQGQZSA-N
Inchi IDInChI=1S/C27H34N2O3/c1-20-14-16-23(17-15-20)29-27(31)13-6-3-8-21(2)28-18-24(30)19-32-26-12-7-10-22-9-4-5-11-25(22)26/h4-5,7,9-12,14-17,21,24,28,30H,3,6,8,13,18-19H2,1-2H3,(H,29,31)/t21-,24+/m1/s1
PubChem CID14485421
ChEMBLCHEMBL70679
IUPHARN/A
BindingDB50010567
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108256Beta-2 adrenergic receptorP18762Adrb2Mus musculus (Mouse)418

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