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Ligand

NameAC1MDKMD
Molecular formulaC20H21ClN2O6
IUPAC name1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)piperazine;oxalic acid
Molecular weight420.846
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsMLS001000520
CHEMBL1467733
MolPort-002-141-550
HMS2835I10
MCULE-9320857867
[ Show all ]
Inchi KeyAEEGQSFOLIJEMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN2O2.C2H2O4/c19-15-3-1-2-4-16(15)21-9-7-20(8-10-21)12-14-5-6-17-18(11-14)23-13-22-17;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
PubChem CID2838447
ChEMBLCHEMBL1467733
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3384Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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