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Ligand

NameCHEMBL543232
Molecular formulaC47H64Cl2N6O4
IUPAC name(1S,15R,18S,19R,20S)-18-hydroxy-N-[7-[[(1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carbonyl]amino]heptyl]-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide;dihydrochloride
Molecular weight847.967
Hydrogen bond acceptor6
Hydrogen bond donor8
XlogPNone
SynonymsN/A
Inchi KeyCJEMQNOWFJVFMI-NWJKDXGISA-N
Inchi IDInChI=1S/C47H62N6O4.2ClH/c54-40-16-14-28-26-52-22-18-32-30-10-4-6-12-36(30)50-44(32)38(52)24-34(28)42(40)46(56)48-20-8-2-1-3-9-21-49-47(57)43-35-25-39-45-33(31-11-5-7-13-37(31)51-45)19-23-53(39)27-29(35)15-17-41(43)55;;/h4-7,10-13,28-29,34-35,38-43,50-51,54-55H,1-3,8-9,14-27H2,(H,48,56)(H,49,57);2*1H/t28-,29-,34-,35-,38-,39-,40-,41-,42+,43+;;/m0../s1
PubChem CID45262636
ChEMBLCHEMBL543232
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43275Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
43276Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450

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