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Ligand

NameCHEMBL15918
Molecular formulaC19H18Cl3N5O
IUPAC name1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-[2-(dimethylamino)ethyl]-1,2,4-triazole-3-carboxamide
Molecular weight438.737
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeyAFDCQBQZRAFVFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18Cl3N5O/c1-26(2)10-9-23-19(28)17-24-18(15-8-5-13(21)11-16(15)22)27(25-17)14-6-3-12(20)4-7-14/h3-8,11H,9-10H2,1-2H3,(H,23,28)
PubChem CID44270347
ChEMBLCHEMBL15918
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
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GLASS IDNameUniProtGeneSpeciesLength
4047Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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