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Ligand

NameCHEMBL2237740
Molecular formulaC17H12Cl3N3O2
IUPAC namemethyl 2-[4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)triazol-2-yl]acetate
Molecular weight396.652
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.5
SynonymsN/A
Inchi KeyANJYXBMUBJYAGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12Cl3N3O2/c1-25-15(24)9-23-21-16(10-2-4-11(18)5-3-10)17(22-23)13-7-6-12(19)8-14(13)20/h2-8H,9H2,1H3
PubChem CID76329890
ChEMBLCHEMBL2237740
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
9630Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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