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Ligand

NameDiprenorphine
Molecular formulaC26H35NO4
IUPAC name(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-(2-hydroxypropan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol
Molecular weight425.569
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
Synonyms2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2R,6S,14R,15R,16R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-2-propanol
6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)- (9CI)
CHEMBL281786
Diprenorfina [INN-Spanish]
epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)-
[ Show all ]
Inchi KeyOIJXLIIMXHRJJH-KNLIIKEYSA-N
Inchi IDInChI=1S/C26H35NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3/t18-,19-,22-,24-,25+,26-/m1/s1
PubChem CID443408
ChEMBLCHEMBL281786
IUPHAR1617
BindingDB50001714
DrugBankDB01548

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
242101Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
242106Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
461298Delta-type opioid receptorP79291OPRD1Sus scrofa (Pig)228
242103Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
242105Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
242108Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
242102Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
242104Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
242107Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401
554471Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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