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Ligand

NameMLS000587374
Molecular formulaC30H45ClN2O4
IUPAC name2,5-bis(ethylaminomethyl)-1,6-bis(4-propoxyphenyl)hexane-1,6-dione;hydrochloride
Molecular weight533.15
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsSMR000211418
2,5-Bis-ethylaminomethyl-1,6-bis-(4-propoxy-phenyl)-hexane-1,6-dione
MLS002581157
CHEMBL1310861
REGID_for_CID_12005598
Inchi KeyMFKLIPXMBOATPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H44N2O4.ClH/c1-5-19-35-27-15-11-23(12-16-27)29(33)25(21-31-7-3)9-10-26(22-32-8-4)30(34)24-13-17-28(18-14-24)36-20-6-2;/h11-18,25-26,31-32H,5-10,19-22H2,1-4H3;1H
PubChem CID12005598
ChEMBLCHEMBL1310861
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
204145Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
204143Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
204144Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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