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Ligand

NameSCHEMBL15486274
Molecular formulaC32H47NO7
IUPAC name(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11,15-dimethoxy-16-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-triene
Molecular weight557.728
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM199368
US9221831, 33
Inchi KeyAJOMQFBUCVXNGB-BUVWRSTLSA-N
Inchi IDInChI=1S/C32H47NO7/c1-34-12-13-37-14-15-38-16-17-39-21-24-19-30-8-9-32(24,36-3)29-31(30)10-11-33(20-22-4-5-22)26(30)18-23-6-7-25(35-2)28(40-29)27(23)31/h6-7,22,24,26,29H,4-5,8-21H2,1-3H3/t24-,26-,29-,30-,31+,32-/m1/s1
PubChem CID89978891
ChEMBLN/A
IUPHARN/A
BindingDB199368
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557487Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
557486Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
557488Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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