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Ligand

NameCHEMBL102040
Molecular formulaC30H36N2O2
IUPAC nameN-methyl-2,3-diphenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]cycloprop-2-ene-1-carboxamide
Molecular weight456.63
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
Synonyms2,3-Diphenyl-N-methyl-N-[(5R,7S,8S)-7-pyrrolizino-1-oxaspiro[4.5]decane-8-yl]-2-cyclopropene-1-carboxamide
Inchi KeyDVBJTNONUUBBIZ-QRQMUESOSA-N
Inchi IDInChI=1S/C30H36N2O2/c1-31(24-15-17-30(16-10-20-34-30)21-25(24)32-18-8-9-19-32)29(33)28-26(22-11-4-2-5-12-22)27(28)23-13-6-3-7-14-23/h2-7,11-14,24-25,28H,8-10,15-21H2,1H3/t24-,25-,30-/m0/s1
PubChem CID11753832
ChEMBLCHEMBL102040
IUPHARN/A
BindingDBN/A
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
69767Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
69768Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
69766Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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