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Ligand

NameCHEMBL606343
Molecular formulaC27H28N2O5
IUPAC name(1R,2S,6R,14R,15S,19R)-11,15-dimethoxy-5-methyl-19-(4-nitrophenyl)-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraene
Molecular weight460.53
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50305088
22-nitro-7apha-phenyl-6alpha,14alpha-endo-Ethenotetrahydrothebaine
Inchi KeyAWNRNVHRUCSKRX-FGYBOQAASA-N
Inchi IDInChI=1S/C27H28N2O5/c1-28-13-12-26-22-17-6-9-20(32-2)23(22)34-24(26)27(33-3)11-10-25(26,21(28)14-17)15-19(27)16-4-7-18(8-5-16)29(30)31/h4-11,19,21,24H,12-15H2,1-3H3/t19-,21-,24-,25-,26+,27+/m1/s1
PubChem CID46227748
ChEMBLCHEMBL606343
IUPHARN/A
BindingDB50305088
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
16197Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
16198Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
16196Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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