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Ligand

NameCHEMBL271026
Molecular formulaC16H21NO3
IUPAC name2-[(1S,13R)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl]acetic acid
Molecular weight275.348
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.9
SynonymsBDBM50373765
Inchi KeyBLVJRSYXUQVYGU-PRHRJOMZSA-N
Inchi IDInChI=1S/C16H21NO3/c1-10-14-7-11-3-4-12(18)8-13(11)16(10,2)5-6-17(14)9-15(19)20/h3-4,8,10,14,18H,5-7,9H2,1-2H3,(H,19,20)/t10-,14?,16-/m0/s1
PubChem CID44455968
ChEMBLCHEMBL271026
IUPHARN/A
BindingDB50373765
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
27015Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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