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Ligand

NameN-Cyclopropylmethylnorazidomorphine
Molecular formulaC20H24N4O2
IUPAC name(4R,4aR,7R,7aS,12bS)-7-azido-3-(cyclopropylmethyl)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol
Molecular weight352.438
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsMorphinan-3-ol, 6-azido-17-(cyclopropylmethyl)-4,5-epoxy-, (5alpha,6beta)-
C20H24N4O2
Morphinan-3,ol, 6-azido-17-(cyclopropylmethyl)-4,5-epoxy-, (5-alpha,6-beta)-
CPMND
BDBM81931
[ Show all ]
Inchi KeyACIDOKFIOLLVDB-MBNVHVTPSA-N
Inchi IDInChI=1S/C20H24N4O2/c21-23-22-14-5-4-13-15-9-12-3-6-16(25)18-17(12)20(13,19(14)26-18)7-8-24(15)10-11-1-2-11/h3,6,11,13-15,19,25H,1-2,4-5,7-10H2/t13-,14+,15+,19+,20-/m0/s1
PubChem CID5489191
ChEMBLN/A
IUPHARN/A
BindingDB81931
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1603Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380

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