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Ligand

NameCHEMBL1668124
Molecular formulaC23H18N6O
IUPAC name2-ethyl-4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenoxy]-1,5-naphthyridine
Molecular weight394.438
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50335927
4-(2''-(1H-tetrazol-5-yl)biphenyl-4-yloxy)-2-ethyl-1,5-naphthyridine
Inchi KeyUUDFDLRPRBJIQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18N6O/c1-2-16-14-21(22-20(25-16)8-5-13-24-22)30-17-11-9-15(10-12-17)18-6-3-4-7-19(18)23-26-28-29-27-23/h3-14H,2H2,1H3,(H,26,27,28,29)
PubChem CID53320976
ChEMBLCHEMBL1668124
IUPHARN/A
BindingDB50335927
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
345701Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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