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Ligand

NameMLS002921002
Molecular formulaC19H19N5S
IUPAC nameN-(2-phenylethyl)-4,6-dihydrotriazolo[1,5-a][1,4]benzodiazepine-5-carbothioamide
Molecular weight349.456
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
SynonymsCHEMBL2137542
N-phenethyl-4H-benzo[f][1,2,3]triazolo[1,5-a][1,4]diazepine-5(6H)-carbothioamide
SMR001798467
Inchi KeyAHBDXJVKKSNUMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N5S/c25-19(20-11-10-15-6-2-1-3-7-15)23-13-16-8-4-5-9-18(16)24-17(14-23)12-21-22-24/h1-9,12H,10-11,13-14H2,(H,20,25)
PubChem CID46902409
ChEMBLCHEMBL2137542
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
5399Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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