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Ligand

Name6-AcDHM
Molecular formulaC19H23NO4
IUPAC name(9-hydroxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl) acetate
Molecular weight329.396
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM86520
Inchi KeyQSMMSROGHQAUSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3,5,12-13,15,18,22H,4,6-9H2,1-2H3
PubChem CID57340633
ChEMBLN/A
IUPHARN/A
BindingDB86520
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
285815Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
285817Kappa-type opioid receptorQ2KIP6OPRK1Bos taurus (Bovine)380
285816Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401

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