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Ligand

NameCHEMBL86276
Molecular formulaC15H14N4
IUPAC name2-benzyl-5-phenyl-1,2,4-triazol-3-amine
Molecular weight250.305
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
Synonyms1-Benzyl-3-phenyl-1H-1,2,4-triazole-5-amine
Inchi KeyBMGQCYDKLFQJFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4/c16-15-17-14(13-9-5-2-6-10-13)18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,17,18)
PubChem CID15563286
ChEMBLCHEMBL86276
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
27454C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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