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Ligand

NameCHEMBL3613163
Molecular formulaC30H35ClN2O3
IUPAC name(E)-N-[(1R,9R,11S,14S,19R)-15-(cyclopropylmethyl)-4-hydroxy-15-azapentacyclo[9.6.2.01,9.02,7.09,14]nonadeca-2(7),3,5,12-tetraen-19-yl]-3-(furan-3-yl)-N-methylprop-2-enamide;hydrochloride
Molecular weight507.071
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCXRSLAPJNNXWPN-PYRSVMMESA-N
Inchi IDInChI=1S/C30H34N2O3.ClH/c1-31(28(34)9-4-21-10-13-35-19-21)26-17-29-11-12-32(18-20-2-3-20)27-8-6-23(26)16-30(27,29)15-22-5-7-24(33)14-25(22)29;/h4-10,13-14,19-20,23,26-27,33H,2-3,11-12,15-18H2,1H3;1H/b9-4+;/t23-,26-,27+,29-,30-;/m1./s1
PubChem CID122188785
ChEMBLCHEMBL3613163
IUPHARN/A
BindingDB50118184
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
469448Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
469450Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
469449Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98

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