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Ligand

Name708241-96-7
Molecular formulaC17H18BrN3O2
IUPAC name1-(6-bromonaphthalen-2-yl)oxy-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol
Molecular weight376.254
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsAC1MGABB
MLS000050152
1-(3,5-dimethyl(1,2,4-triazolyl))-3-(6-bromo(2-naphthyloxy))propan-2-ol
SR-01000279679
1-[(6-bromonaphthalen-2-yl)oxy]-3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propan-2-ol
[ Show all ]
Inchi KeyBDTADVQLXVDSMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18BrN3O2/c1-11-19-12(2)21(20-11)9-16(22)10-23-17-6-4-13-7-15(18)5-3-14(13)8-17/h3-8,16,22H,9-10H2,1-2H3
PubChem CID2957973
ChEMBLCHEMBL1577776
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
465488Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
21239Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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