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Ligand

NameCHEMBL558564
Molecular formulaC20H20Cl5N5O
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-1,2,4-triazole-3-carboxamide;dihydrochloride
Molecular weight523.664
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAAUVSTPYMIQTNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18Cl3N5O.2ClH/c21-14-6-4-13(5-7-14)19-24-18(20(29)26-27-10-2-1-3-11-27)25-28(19)17-9-8-15(22)12-16(17)23;;/h4-9,12H,1-3,10-11H2,(H,26,29);2*1H
PubChem CID11272441
ChEMBLCHEMBL558564
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
558Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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