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Ligand

NameCHEMBL314335
Molecular formulaC17H16N4O
IUPAC nameN-(2-benzyl-5-phenyl-1,2,4-triazol-3-yl)acetamide
Molecular weight292.342
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsN-(1-Benzyl-3-phenyl-1H-1,2,4-triazole-5-yl)acetamide
Inchi KeyBGFILYKMWGEQPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N4O/c1-13(22)18-17-19-16(15-10-6-3-7-11-15)20-21(17)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,18,19,20,22)
PubChem CID44318818
ChEMBLCHEMBL314335
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
22938C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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