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Ligand

NameCHEMBL377340
Molecular formulaC18H19N3O
IUPAC name3-[3-(3-tert-butylphenyl)-1,2,4-triazol-4-yl]phenol
Molecular weight293.37
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50190367
SCHEMBL2983588
1-{3-[3-(tert-butyl) phenyl]-(1,2,4-triazol-4-yl) }-3-phenol
Inchi KeyADWNAWYRPYHKKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O/c1-18(2,3)14-7-4-6-13(10-14)17-20-19-12-21(17)15-8-5-9-16(22)11-15/h4-12,22H,1-3H3
PubChem CID10214859
ChEMBLCHEMBL377340
IUPHARN/A
BindingDB50190367
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3182Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3181Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
3180Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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