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Ligand

NameCHEMBL31099
Molecular formulaC15H18N2O3
IUPAC name2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]acetamide
Molecular weight274.32
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.1
SynonymsBDBM50404779
Inchi KeyBMNFPSSKIXXDNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O3/c16-15(19)9-17-8-12(18)10-20-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,17-18H,8-10H2,(H2,16,19)
PubChem CID15578561
ChEMBLCHEMBL31099
IUPHARN/A
BindingDB50404779
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
27637Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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