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Ligand

NameCHEMBL2237755
Molecular formulaC16H12Cl3N3O
IUPAC name2-[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)triazol-1-yl]ethanol
Molecular weight368.642
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyAALMJYRTAANXKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12Cl3N3O/c17-11-3-1-10(2-4-11)16-15(20-21-22(16)7-8-23)13-6-5-12(18)9-14(13)19/h1-6,9,23H,7-8H2
PubChem CID76322703
ChEMBLCHEMBL2237755
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
304Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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