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Ligand

NameCHEMBL3264745
Molecular formulaC29H30N2O5
IUPAC name(1S,11R,15R,16R,17S,19S)-22-benzyl-6-hydroxy-12-prop-2-enyl-2,4,18-trioxa-12,22-diazaheptacyclo[15.4.2.15,9.01,16.011,19.015,19.015,24]tetracosa-5,7,9(24)-trien-23-one
Molecular weight486.568
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50010656
Inchi KeyCPQZLWPWUDCRPX-HRPGWMCCSA-N
Inchi IDInChI=1S/C29H30N2O5/c1-2-13-30-14-12-27-22-19-8-9-20(32)23(22)34-17-35-29-11-10-28(27,21(30)15-19)36-24(25(27)29)26(33)31(29)16-18-6-4-3-5-7-18/h2-9,21,24-25,32H,1,10-17H2/t21-,24+,25+,27+,28-,29+/m1/s1
PubChem CID90655826
ChEMBLCHEMBL3264745
IUPHARN/A
BindingDB50010656
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
47618Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
47621Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
47616Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
47619Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
47617Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
47620Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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