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Ligand

NameBDBM50140910
Molecular formulaC20H20N2O2
IUPAC name(1S,2R,10R)-19-methyl-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),5,7,12,14,16(22)-hexaen-13-ol
Molecular weight320.392
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
Synonyms19-methyl-(2R,10R)-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),5,7,12,14,16(22)-hexaen-13-ol
Inchi KeyAYGOLJCOJMGZAR-GEQWREAYSA-N
Inchi IDInChI=1S/C20H20N2O2/c1-22-8-6-20-13-9-12-3-2-7-21-17(12)19(20)24-18-15(23)5-4-11(16(18)20)10-14(13)22/h2-5,7,13-14,19,23H,6,8-10H2,1H3/t13-,14?,19-,20-/m0/s1
PubChem CID44280395
ChEMBLN/A
IUPHARN/A
BindingDB50140910
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17436Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
17437Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
459369Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
459368Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
17434Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
17438Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98

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