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Ligand

NameCHEMBL2237748
Molecular formulaC16H11Cl4N3
IUPAC name2-(2-chloroethyl)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)triazole
Molecular weight387.085
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.0
SynonymsN/A
Inchi KeyBELJXNCKIBYENW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11Cl4N3/c17-7-8-23-21-15(10-1-3-11(18)4-2-10)16(22-23)13-6-5-12(19)9-14(13)20/h1-6,9H,7-8H2
PubChem CID76319048
ChEMBLCHEMBL2237748
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21682Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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