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Ligand

NameCHEMBL2315359
Molecular formulaC27H37ClN2O5
IUPAC name(E)-3-(furan-3-yl)-N-methyl-N-[3-[(1S,9R,13S)-3,4,13-trihydroxy-10-(2-methylpropyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-yl]propyl]prop-2-enamide;hydrochloride
Molecular weight505.052
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyDGLMDKGCPUGHSM-MZQOZTLGSA-N
Inchi IDInChI=1S/C27H36N2O5.ClH/c1-18(2)16-29-13-9-21-25-20(6-7-22(30)26(25)32)15-23(29)27(21,33)11-4-12-28(3)24(31)8-5-19-10-14-34-17-19;/h5-8,10,14,17-18,21,23,30,32-33H,4,9,11-13,15-16H2,1-3H3;1H/b8-5+;/t21-,23+,27-;/m0./s1
PubChem CID71719794
ChEMBLCHEMBL2315359
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59381Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
59379Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
59382Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
59380Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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